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  • 1.
    Adolfsson, Erik
    RISE - Research Institutes of Sweden, Swerea, Swerea IVF AB, Keramer.
    Zirconia in applications with bone contact2016Konferansepaper (Annet vitenskapelig)
  • 2.
    Afzal, Muhammad
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Energiteknik, Kraft- och värmeteknologi.
    Saleemi, Mohsin
    KTH, Skolan för informations- och kommunikationsteknik (ICT), Material- och nanofysik.
    Wang, Baoyuan
    KTH, Skolan för industriell teknik och management (ITM), Energiteknik, Kraft- och värmeteknologi.
    Xia, Chen
    KTH, Skolan för industriell teknik och management (ITM), Energiteknik, Kraft- och värmeteknologi.
    Zhang, Wei
    He, Yunjuan
    KTH, Skolan för industriell teknik och management (ITM), Energiteknik, Kraft- och värmeteknologi.
    Jayasuriya, Jeevan
    KTH, Skolan för industriell teknik och management (ITM), Energiteknik, Kraft- och värmeteknologi.
    Zhu, Binzhu
    KTH, Skolan för industriell teknik och management (ITM), Energiteknik, Kraft- och värmeteknologi.
    Fabrication of novel electrolyte-layer free fuel cell with semi-ionic conductor (Ba0.5Sr0.5Co0.8Fe0.2O3-delta- Sm0.2Ce0.8O1.9) and Schottky barrier2016Inngår i: Journal of Power Sources, ISSN 0378-7753, E-ISSN 1873-2755, Vol. 328, 136-142 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Perovskite Ba0.5Sr0.5Co0.8Fe0.2O3-delta (BSCF) is synthesized via a chemical co-precipitation technique for a low temperature solid oxide fuel cell (LTSOFC) (300-600 degrees C) and electrolyte-layer free fuel cell (EFFC) in a comprehensive study. The EFFC with a homogeneous mixture of samarium doped ceria (SDC): BSCF (60%:40% by weight) which is rather similar to the cathode (SDC: BSCF in 50%:50% by weight) used for a three layer SOFC demonstrates peak power densities up to 655 mW/cm(2), while a three layer (anode/ electrolyte/cathode) SOFC has reached only 425 mW/cm(2) at 550 degrees C. Chemical phase, crystal structure and morphology of the as-prepared sample are characterized by X-ray diffraction and field emission scanning electron microscopy coupled with energy dispersive spectroscopy. The electrochemical performances of 3-layer SOFC and EFFC are studied by electrochemical impedance spectroscopy (EIS). As-prepared BSCF has exhibited a maximum conductivity above 300 S/cm at 550 degrees C. High performance of the EFFC device corresponds to a balanced combination between ionic and electronic (holes) conduction characteristic. The Schottky barrier prevents the EFFC from the electronic short circuiting problem which also enhances power output. The results provide a new way to produce highly effective cathode materials for LTSOFC and semiconductor designs for EFFC functions using a semiconducting-ionic material.

  • 3.
    Ajaxon, Ingrid
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Can Bone Void Fillers Carry Load?: Behaviour of Calcium Phosphate Cements Under Different Loading Scenarios2017Doktoravhandling, med artikler (Annet vitenskapelig)
    Abstract [en]

    Calcium phosphate cements (CPCs) are used as bone void fillers and as complements to hardware in fracture fixation. The aim of this thesis was to investigate the possibilities and limitations of the CPCs’ mechanical properties, and find out if these ceramic bone cements can carry application-specific loads, alone or as part of a construct. Recently developed experimental brushite and apatite cements were found to have a significantly higher strength in compression, tension and flexion compared to the commercially available CPCs chronOS™ Inject and Norian® SRS®. By using a high-resolution measurement technique the elastic moduli of the CPCs were determined and found to be at least twice as high compared to earlier measurements, and closer to cortical bone than trabecular bone. Using the same method, Poisson's ratio for pure CPCs was determined for the first time. A non-destructive porosity measurement method for wet brushite cements was developed, and subsequently used to study the porosity increase during in vitro degradation. The compressive strength of the experimental brushite cement was still higher than that of trabecular bone after 25 weeks of degradation, showing that the cement can carry high loads over a time span sufficiently long for a fracture to heal. This thesis also presents the first ever fatigue results for acidic CPCs, and confirms the importance of testing the materials under cyclic loading as the cements may fail at stress levels much lower than the material’s quasi-static compressive strength. A decrease in fatigue life was found for brushite cements containing higher amounts of monetite. Increasing porosity and testing in a physiological buffer solution (PBS), rather than air, also decreased the fatigue life. However, the experimental brushite cement had a high probability of surviving loads found in the spine when tested in PBS, which has previously never been accomplished for acidic CPCs. In conclusion, available brushite cements may be able to carry the load alone in scenarios where the cortical shell is intact, the loading is mainly compressive, and the expected maximum stress is below 10 MPa. Under such circumstances this CPC may be the preferred choice over less biocompatible and non-degradable materials.

  • 4.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Acciaioli, Alice
    Istituto Ortopedico Rizzoli, Laboratorio di Tecnologia Medica.
    Lionello, Giacomo
    Istituto Ortopedico Rizzoli, Laboratorio di Tecnologia Medica.
    Ginebra, Maria-Pau
    Biomaterials, Biomechanics and Tissue Engineering Group, Dept. of Materials Science and Metallurgy, Technical University of Catalonia (UPC).
    Öhman, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Baleani, Massimilliano
    Istituto Ortopedico Rizzoli, Laboratorio di Tecnologia Medica.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Elastic properties and strain-to-crack-initation of calcium phosphate bone cements: revelations of a high-resolution measurement technique2017Inngår i: Journal of The Mechanical Behavior of Biomedical Materials, ISSN 1751-6161, E-ISSN 1878-0180, Vol. 74, 428-437 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Calcium phosphate cements (CPCs) should ideally have mechanical properties similar to those of the bone tissue the material is used to replace or repair. Usually, the compressive strength of the CPCs is reported and, more rarely, the elastic modulus. Conversely, scarce or no data are available on Poisson's ratio and strain-to-crack-initiation. This is unfortunate, as data on the elastic response is key to, e.g., numerical model accuracy. In this study, the compressive behaviour of brushite, monetite and apatite cements was fully characterised. Measurement of the surface strains was done using a digital image correlation (DIC) technique, and compared to results obtained with the commonly used built-in displacement measurement of the materials testers. The collected data showed that the use of fixed compression platens, as opposed to spherically seated ones, may in some cases underestimate the compressive strength by up to 40%. Also, the built-in measurements may underestimate the elastic modulus by up to 62% as compared to DIC measurements. Using DIC, the brushite cement was found to be much stiffer (24.3 ± 2.3 GPa) than the apatite (13.5 ± 1.6 GPa) and monetite (7.1 ± 1.0 GPa) cements, and elastic moduli were inversely related to the porosity of the materials. Poisson's ratio was determined to be 0.26 ± 0.02 for brushite, 0.21 ± 0.02 for apatite and 0.20 ± 0.03 for monetite. All investigated CPCs showed low strain-to-crack-initiation (0.17–0.19%). In summary, the elastic modulus of CPCs is substantially higher than previously reported and it is concluded that an accurate procedure is a prerequisite in order to properly compare the mechanical properties of different CPC formulations. It is recommended to use spherically seated platens and measuring the strain at a relevant resolution and on the specimen surface.

  • 5.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Acciaioli, Alice
    Lionello, Giacomo
    Ginebra, Maria-Pau
    Öhman, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Baleani, Massimiliano
    Compressive strength increase of calcium phosphate bone cements is accompanied by a stiffness increase2016Konferansepaper (Annet vitenskapelig)
  • 6.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Holmberg, Anders
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Öhman Mägi, Caroline
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Fatigue life of a brushite cement under cyclic compressive loading2017Konferansepaper (Fagfellevurdert)
  • 7.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Holmberg, Anders
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Öhman Mägi, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    The influence of porosity on the fatigue properties of brushite cement2016Inngår i: Biomaterials for tissue engineering models, 2016Konferansepaper (Annet vitenskapelig)
  • 8.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Holmberg, Anders
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Öhman-Mägi, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Compressive fatigue properties of a high-strength, degradable calcium phosphate bone cement – influence of porosity and environmentManuskript (preprint) (Annet vitenskapelig)
  • 9.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Maazouz, Yassine
    Biomaterials, Biomechanics and Tissue Engineering Group, Dept. of Materials Science and Metallurgy, Technical University of Catalonia .
    Ginebra, Maria-Pau
    Biomaterials, Biomechanics and Tissue Engineering Group, Dept. of Materials Science and Metallurgy, Technical University of Catalonia .
    Öhman, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    A non-drying porosity evaluation method for calcium phosphate cements2014Inngår i: 26th Symposium and Annual Meeting of the International Society for Ceramics in Medicine, 2014, 68-68 s.Konferansepaper (Fagfellevurdert)
  • 10.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Maazouz, Yassine
    Ginebra, Maria-Pau
    Öhman, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Evaluation of a porosity measurement method for wet calcium phosphate cements2015Inngår i: Journal of biomaterials applications, ISSN 0885-3282, E-ISSN 1530-8022, Vol. 30, nr 5, 526-536 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    The porosity of a calcium phosphate cement is a key parameter as it affects several important properties of the cement. However, a successful, non-destructive porosity measurement method that does not include drying has not yet been reported for calcium phosphate cements. The aim of this study was to evaluate isopropanol solvent exchange as such a method. Two different types of calcium phosphate cements were used, one basic (hydroxyapatite) and one acidic (brushite). The cements were allowed to set in an aqueous environment and then immersed in isopropanol and stored under three different conditions: at room temperature, at room temperature under vacuum (300 mbar) or at 37􏰀C. The specimen mass was monitored regularly. Solvent exchange took much longer time to reach steady state in hydroxyapatite cements compared to brushite cements, 350 and 18 h, respectively. Furthermore, the immersion affected the quasi-static compressive strength of the hydroxyapatite cements. However, the strength and phase composition of the brushite cements were not affected by isopropanol immersion, suggesting that isopropanol solvent exchange can be used for brushite calcium phosphate cements. The main advantages with this method are that it is non-destructive, fast, easy and the porosity can be evaluated while the cements remain wet, allowing for further analysis on the same specimen. 

  • 11.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Mechanical Properties of Brushite Calcium Phosphate Cements2017Inngår i: The World Scientific Encyclopedia of Nanomedicine and Bioengineering II: Bioimplants, Regenerative Medicine, and Nano-Cancer Diagnosis and Phototherapy: Volume 3: Design of Bioactive Materials for Bone Repair and Regeneration / [ed] Shi, D., Singapore: World Scientific Pte Ltd. , 2017Kapittel i bok, del av antologi (Fagfellevurdert)
  • 12.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Öhman, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Compressive Fatigue Properties of Acidic Calcium Phosphate Cement2014Inngår i: Proceedings of 7th World Congress of Biomechanics, 2014Konferansepaper (Fagfellevurdert)
  • 13.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Öhman, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Long-term in vitro degradation of a high-strength brushite cement in water, PBS, and serum solution2015Inngår i: BioMed Research International, ISSN 2314-6133, E-ISSN 2314-6141, 575079Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Bone loss and fractures may call for the use of bone substituting materials, such as calcium phosphate cements (CPCs). CPCs can be degradable, and, to determine their limitations in terms of applications, their mechanical as well as chemical properties need to be evaluated over longer periods of time, under physiological conditions. However, there is lack of data on how the in vitro degradation affects high-strength brushite CPCs over longer periods of time, that is, longer than it takes for a bone fracture to heal. This study aimed at evaluating the long-term in vitro degradation properties of a high-strength brushite CPC in three different solutions: water, phosphate buffered saline, and a serum solution. Microcomputed tomography was used to evaluate the degradation nondestructively, complemented with gravimetric analysis. The compressive strength, chemical composition, and microstructure were also evaluated. Major changes from 10 weeks onwards were seen, in terms of formation of a porous outer layer of octacalcium phosphate on the specimens with a concomitant change in phase composition, increased porosity, decrease in object volume, and mechanical properties. This study illustrates the importance of long-term evaluation of similar cement compositions to be able to predict the material’s physical changes over a relevant time frame. 

  • 14.
    Ajaxon, Ingrid
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Öhman Mägi, Caroline
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Persson, Cecilia
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Tillämpad materialvetenskap.
    Compressive fatigue properties of an acidic calcium phosphate cement—effect of phase composition2017Inngår i: Journal of materials science. Materials in medicine, ISSN 0957-4530, E-ISSN 1573-4838, Vol. 28, nr 3, 41Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Calcium phosphate cements (CPCs) are synthetic bone grafting materials that can be used in fracture stabilization and to fill bone voids after, e.g., bone tumour excision. Currently there are several calcium phosphate-based formulations available, but their use is partly limited by a lack of knowledge of their mechanical properties, in particular their resistance to mechanical loading over longer periods of time. Furthermore, depending on, e.g., setting conditions, the end product of acidic CPCs may be mainly brushite or monetite, which have been found to behave differently under quasi-static loading. The objectives of this study were to evaluate the compressive fatigue properties of acidic CPCs, as well as the effect of phase composition on these properties. Hence, brushite cements stored for different lengths of time and with different amounts of monetite were investigated under quasi-static and dynamic compression. Both storage and brushite-to-monetite phase transformation was found to have a pronounced effect both on quasi-static compressive strength and fatigue performance of the cements, whereby a substantial phase transformation gave rise to a lower mechanical resistance. The brushite cements investigated in this study had the potential to survive 5 million cycles at a maximum compressive stress of 13 MPa. Given the limited amount of published data on fatigue properties of CPCs, this study provides an important insight into the compressive fatigue behaviour of such materials. 

  • 15.
    Ali, Sharafat
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Nitrogen in Materials2010Konferansepaper (Fagfellevurdert)
  • 16.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Grins, J.
    Stockholm University.
    Jonson, Bo
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Raman spectra of Ca-Si-O-N glasses2012Konferansepaper (Fagfellevurdert)
  • 17.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakulteten för teknik (FTK), Institutionen för bygg- och energiteknik (BE).
    Jonson, Bo
    Linnéuniversitetet, Fakulteten för teknik (FTK), Institutionen för bygg- och energiteknik (BE).
    Effect of compactness on oxynitride glasses properties2013Konferansepaper (Fagfellevurdert)
  • 18.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Jonson, Bo
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Formation of oxynitride glasses from fly ashes2010Inngår i: Abstracts - 10th ESG conference together with 84th annual meeting of the DGG : Glass Trend Seminar "Glass Furnaces and Refractory Materials": Plansee Session "Refractory Methals for the Glass Industry ; Magdeburg, Germany, 30 May - 2 June 2010, 2010, 89- s.Konferansepaper (Fagfellevurdert)
  • 19.
    Ali, Sharafat
    et al.
    Växjö universitet, Fakulteten för matematik/naturvetenskap/teknik, Institutionen för teknik och design.
    Jonson, Bo
    Växjö universitet, Fakulteten för matematik/naturvetenskap/teknik, Institutionen för teknik och design.
    Nitrogen rich Ca/Sr-Si-O-N glasses crystallization2009Konferansepaper (Fagfellevurdert)
  • 20.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Jonson, Bo
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Oxidation behavior of nitrogen rich AE-Si-O-N glasses (AE = Ca, Sr, Ba)2011Inngår i: Journal of the Australian Ceramic Society, ISSN 0004-881X, Vol. 47, nr 2, 8-12 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    AE-based silicon oxynitride glasses (AE = Ca, Sr, Ba) with high nitrogen content have been synthesized using AE hydrides as primary precursors. The oxidation behavior of AE-Si-O-N glasses in ordinary atmosphere at different temperature has been investigated. These glasses react with air oxygen when heated just above the glass transition temperatures. The oxidation starts with bubble formation on the surface and continued oxidation leads to formation of a white layer on the surface. The oxidation of AE-Si-O-N glasses involves concurrently ongoing inward diffusion of oxygen and outward diffusion of AE elements and nitrogen, resulting in compositional gradient. EDX analysis showed substantial enrichment in AE content at the surfaces of the oxidized layer.

  • 21.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Jonson, Bo
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Oxynitride glasses2012Konferansepaper (Fagfellevurdert)
  • 22.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Jonson, Bo
    Linnéuniversitetet, Fakultetsnämnden för naturvetenskap och teknik, Institutionen för teknik, TEK.
    Preparation and properties of high nitrogen content mixed alkaline-earth oxynitride glasses2011Konferansepaper (Fagfellevurdert)
  • 23.
    Ali, Sharafat
    et al.
    Linnéuniversitetet, Fakulteten för teknik (FTK), Institutionen för byggd miljö och energiteknik (BET).
    Jonson, Bo
    Linnéuniversitetet, Fakulteten för teknik (FTK), Institutionen för byggd miljö och energiteknik (BET).
    Thermal properties of calcium silicon oxynitride glasses2015Konferansepaper (Fagfellevurdert)
    Abstract [en]

    Oxynitride glasses are a branch of high performance glasses, obtained by incorporation of nitrogen atoms into oxide glass network. [1-3]Oxynitride glasses have superior mechanical, rheological and optical properties as compared to their oxide glass counter partner [2-5]. Properties of these glasses can be tailored by changes in nitrogen content and additions of various alkaline-earth and or rare-earth elements. Ca- Si-O-N glasses containing high amount of nitrogen and modifiers have been prepared by melting the mixture of CaH2, SiO2 and Si3N4 powder in nitrogen atmosphere. The glasses were characterized by X-ray powder diffraction, differential thermal analysis and scanning electron microscopy. The obtained glasses were found to be homogenous, and having colour opaque black[3]. These glasses show high values of glass transition temperature (1050°C), and crystallization temperatures (1150°C) measured by differential thermal analysis.  Generally the Ca-Si-O-N glasses thermal properties evolve approximately linearly with the nitrogen content. The viscosity increases significantly with the nitrogen content and reaches viscosity values close to reported values for rare-earth silica oxynitride glasses. The apparent viscosity activation energies are very high, ranging from 855 to 2170 kJ/mole. These nitrogen rich glasses can accordingly be classified as being both very refractory and very fragile.

     

  • 24.
    Altskog, Frida
    Högskolan på Gotland, Institutionen för humaniora och samhällsvetenskap.
    Keramisk List: produktutveckling för Askersunds Kakelmakeri2012Independent thesis Basic level (degree of Bachelor), 10 poäng / 15 hpOppgave
    Abstract [en]

    In this report presents a thesis by Frida Altskog performed in collaboration with Askersunds Kakelmakeri. The project’s goal has been to produce a ceramic ledge after the company’s specifications. The company’s desire and production facilities have been in focus.  This report includes a collection of facts and gives an overview of the ceramic material, production of ceramic products and how production of hand-made tiles and clinker is made. A analysis of target group and market have been a guide line through the projects ideas and realizations.  The final product is a ceramic ledge that can combine with three different patterns. Classic, modern and oriental. It can be combined and adjustable on different surfaces. The form of the ledge is effective to produce and it can be made in Askersund kakelmakeris pottery.

  • 25.
    Andersson, David A.
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
    Korzhavyi, Pavel A.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
    Johansson, Börje
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.
    First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride2008Inngår i: Calphad, ISSN 0364-5916, E-ISSN 1873-2984, Vol. 32, nr 3, 543-565 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    In this paper we have used a combined first principles and Calphad approach to calculate phase diagrams in the titanium-carbon-nitrogen system, with particular focus on the vacancy-induced ordering of the substoichiometric carbonitride phase, TiCxNy (x + y <= 1). Results from earlier Monte Carlo simulations of the low-temperature binary phase diagrams are used in order to formulate sublattice models for TiCxNy within the compound energy formalism (CEF) that are capable of describing both the low temperature ordered and the high-temperature disordered state. We parameterize these models using first-principles calculations and then we demonstrate how they can be merged with thermodynamic descriptions of the remaining Ti-C-N phases that are derived within the Calphad method by fitting model parameters to experimental data. We also discuss structural and electronic properties of the ordered end-member compounds, as well as short range order effects in the TiCxNy phase.

  • 26.
    Andersson, David A.
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.
    Korzhavyi, Pavel A.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.
    Johansson, Börje
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad materialfysik.
    Thermodynamics of structural vacancies in titanium monoxide from first principles calculations2005Inngår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 71, nr 14, 144101- s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    The structure, stability and electronic properties of the low oxygen oxides of titanium, TiOx with 1/3 <= x <= 3/2, have been studied by means of accurate first-principles calculations. In both stoichiometric and nonstoichiometric TiO there are large fractions of vacant lattice sites. These so-called structural vacancies are essential for understanding the properties and phase stability of titanium oxides. Structures with an ordered arrangement of vacancies were treated with a plane wave pseudo-potential method, while calculations for structures with disordered vacancies were performed within the framework of the Korringa-Kohn-Rostoker Green's function technique. The relaxed structural parameters in general compare well with experimental data, though some discrepancies exist for stoichiometric TiO in the ideal B1 structure, i.e., without any vacancies. The equation of state as well as the elastic properties are also derived. A monoclinic, vacancy-containing, structure of stoichiometric TiO is confirmed to be stable at low temperature and pressure. Experimentally a transition from a stoichiometric cubic structure with disordered vacancies to the ideal B1 structure without any vacancies has been observed at high pressure. It is discussed how this experimental observation relates to the present theoretical results for defect-containing and defect-free TiO.

  • 27. Andersson, L.
    et al.
    Larsson, Per Tomas
    KTH, Skolan för kemivetenskap (CHE), Fiber- och polymerteknik, Fiberteknologi. KTH, Skolan för kemivetenskap (CHE), Centra, Wallenberg Wood Science Center.
    Wågberg, Lars
    KTH, Skolan för kemivetenskap (CHE), Fiber- och polymerteknik, Fiberteknologi. KTH, Skolan för kemivetenskap (CHE), Centra, Wallenberg Wood Science Center.
    Bergström, Lennart
    KTH, Skolan för kemivetenskap (CHE), Centra, Wallenberg Wood Science Center. Department of Materials and Environmental Chemistry, Stockholm University.
    Evaluating pore space in macroporous ceramics with water-based porosimetry2013Inngår i: Journal of The American Ceramic Society, ISSN 0002-7820, E-ISSN 1551-2916, Vol. 96, nr 6, 1916-1922 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    We show that water-based porosimetry (WBP), a facile, simple, and nondestructive porosimetry technique, accurately evaluates both the pore size distribution and throat size distribution of sacrificially templated macroporous alumina. The pore size distribution and throat size distribution derived from the WBP evaluation in uptake (imbibition) and release (drainage) mode, respectively, were corroborated by mercury porosimetry and X-ray micro-computed tomography (μ-CT). In contrast with mercury porosimetry, the WBP also provided information on the presence of "dead-end pores" in the macroporous alumina.

  • 28. Andersson, L.
    et al.
    Larsson, P.T.
    RISE, Innventia.
    Wågberg, L.
    Bergström, L.
    Evaluating pore space in macroporous ceramics with water-based porosimetry2013Inngår i: Journal of The American Ceramic Society, ISSN 0002-7820, E-ISSN 1551-2916, nr 6, 1916-1922 s.Artikkel i tidsskrift (Fagfellevurdert)
  • 29.
    Andersson, Linnéa
    et al.
    Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för material- och miljökemi (MMK).
    Larsson, Per Tomas
    Department of Fibre and Polymer Technology, School of Chemical Science and Engineering, Royal Institute of Technology.
    Wågberg, Lars
    Department of Fibre and Polymer Technology, School of Chemical Science and Engineering, Royal Institute of Technology.
    Bergström, Lennart
    Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för material- och miljökemi (MMK). Wallenberg Wood Science Center, Stockholm.
    Evaluating pore space in macroporous ceramics with water-based porosimetry2013Inngår i: Journal of The American Ceramic Society, ISSN 0002-7820, E-ISSN 1551-2916, Vol. 96, nr 6, 1916-1922 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    We show that water-based porosimetry (WBP), a facile, simple, and nondestructive porosimetry technique, accurately evaluates both the pore size distribution and throat size distribution of sacrificially templated macroporous alumina. The pore size distribution and throat size distribution derived from the WBP evaluation in uptake (imbibition) and release (drainage) mode, respectively, were corroborated by mercury porosimetry and X-ray micro-computed tomography (μ-CT). In contrast with mercury porosimetry, the WBP also provided information on the presence of “dead-end pores” in the macroporous alumina.

  • 30.
    Andersson, Patrik
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
    Arvhult, Carl-Magnus
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
    Metallic residues after hydriding of zirconium2012Independent thesis Basic level (degree of Bachelor), 10 poäng / 15 hpOppgave
    Abstract [en]

    As a part of the production of nitride nuclear fuel for use in fast nuclear reactors, zirconium is hydrided followed by nitriding and mixing with uranium nitride. This work concludes a study of unwanted metallic particles present in a powder that is supposed to be a zirconium hydride. Sponge zirconium was hydrided at different temperatures and different time intervals, and the resulting hydride was milled into a powder. The powders were analyzed using SEM and XRD after which the powders were pressed into pellets for light optical microscopic study. The primary goals were determination of the structure of the particles and thereafter elimination of them. It was seen that hydriding at 500 C results in less metal particles but more experiments need to be conducted to confirm this.

  • 31. Anderud, J
    et al.
    Abrahamsson, P
    Jimbo, R
    Isaksson, S
    Adolfsson, Erik
    RISE - Research Institutes of Sweden, Swerea, Swerea IVF AB.
    Malmström, J
    Naito, Y
    Wennerberg, A
    Guided bone augmentation using ceramic space-maintaining devices: The impact of chemistry2015Inngår i: Clinical, Cosmetic and Investigational Dentistry, ISSN 11791357, Vol. 7, 45-53 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    The purpose of the study was to evaluate histologically, whether vertical bone augmentation can be achieved using a hollow ceramic space maintaining device in a rabbit calvaria model. Furthermore, the chemistry of microporous hydroxyapatite and zirconia were tested to determine which of these two ceramics are most suitable for guided bone generation. 24 hollow domes in two different ceramic materials were placed subperiosteal on rabbit skull bone. The rabbits were sacrificed after 12 weeks and the histology results were analyzed regarding bone-to-material contact and volume of newly formed bone. The results suggest that the effect of the microporous structure of hydroxyapatite seems to facilitate for the bone cells to adhere to the material and that zirconia enhance a slightly larger volume of newly formed bone. In conclusion, the results of the current study demonstrated that ceramic space maintaining devices permits new bone formation and osteoconduction within the dome. © 2015 Anderud et al.

  • 32. Archana, M. S.
    et al.
    Srikanth, Vvss
    Joshi, Shrikant. V.
    Joardar, J.
    Influence of applied pressure during field-assisted sintering of Ti(C,N)-WC-FeAl based nanocomposite2015Inngår i: Ceramics International, ISSN 0272-8842, E-ISSN 1873-3956, Vol. 41, nr 2, 1986-1993 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Ti(C,N)-WC-FeAl based nanocomposites are processed by field-assisted sintering at 1500 degrees C. The phase and microstructural evolution during the process under the influence of different applied pressures of 30, 50 and 100 MPa are studied using x-ray diffraction and scanning electron microscopy. Lattice parameters of (Ti,W)(C,N) solid solution and binder phases after sintering are found to vary with applied pressure. The nanocomposite grains are observed to possess a core-rim microstructure. Microstructural variations in terms of type, size and fraction of "corerim" structure as a function of applied pressure are investigated. The hardness and indentation fracture toughness values are in the range of 17.6-18.4 GPa and 5.9-6.8 MPa root m, respectively. These values are comparable with those reported for Ti(C,N)-based composites with metal binder. (C) 2014 Elsevier Ltd and Techna Group S.r.l. All rights reserved.

  • 33.
    Armakavicius, Nerijus
    et al.
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
    Bouhafs, Chamseddine
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
    Stanishev, Vallery
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
    Kühne, Philipp
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
    Yakimova, Rositsa
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
    Knight, Sean
    Department of Electrical and Computer Engineering, University of Nebraska-Lincoln, USA.
    Hofmann, Tino
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten. Department of Electrical and Computer Engineering, University of Nebraska-Lincoln, USA / Department of Physics and Optical Science, University of North Carolina at Charlotte, USA.
    Schubert, Mathias
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten. Department of Electrical and Computer Engineering, University of Nebraska-Lincoln, USA.
    Darakchieva, Vanya
    Linköpings universitet, Institutionen för fysik, kemi och biologi, Halvledarmaterial. Linköpings universitet, Tekniska fakulteten.
    Cavity-enhanced optical Hall effect in epitaxial graphene detected at terahertz frequencies2017Inngår i: Applied Surface Science, ISSN 0169-4332, E-ISSN 1873-5584, Vol. 421, 357-360 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Cavity-enhanced optical Hall effect at terahertz (THz) frequencies is employed to determine the free charge carrier properties in epitaxial graphene (EG) with different number of layers grown by high-temperature sublimation on 4H-SiC(0001). We find that one monolayer (ML) EG possesses p-type conductivity with a free hole concentration in the low 1012 cmᅵᅵᅵ2 range and a free hole mobility parameter as high as 1550 cm2/Vs. We also find that 6 ML EG shows n-type doping behavior with a much lower free electron mobility parameter of 470 cm2/Vs and an order of magnitude higher free electron density in the low 1013 cmᅵᅵᅵ2 range. The observed differences are discussed. The cavity-enhanced THz optical Hall effect is demonstrated to be an excellent tool for contactless access to the type of free charge carriers and their properties in two-dimensional materials such as EG.

  • 34. Barick, P.
    et al.
    Prasad Saha, B.
    Mitra, R.
    Joshi, Shrikant V.
    Effect of concentration and molecular weight of polyethylenimine on zeta potential, isoelectric point of nanocrystalline silicon carbide in aqueous and ethanol medium2015Inngår i: Ceramics International, ISSN 0272-8842, E-ISSN 1873-3956, Vol. 41, nr 3, 4289-4293 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    The effect of dispersant concentration and its molecular weight on zeta potential of nanocrystalline silicon carbide in an aqueous medium was investigated. An increase in the concentration of the dispersant, such as polyethylenimine (PEI), in slurry prepared from nanosized silicon carbide, was found to augment the iso-electric point and zeta potential. However, the zeta potential was observed to decline as the pH of the slurry shifts towards the basic region. This aforementioned behavior is attributed to the enhanced mutual repulsion between the polymer chains of the dispersant adsorbed on the surfaces of SiC particles and those approaching the surfaces. The higher ionization potential of polymers in the acidic region compared to the basic region increases the adsorption. The relationship between zeta potential and pH is however, noted to remain virtually unchanged with molecular weight of PEI. Further, it is observed that zeta potential of SiC decreases with the increase in solid content of the slurry. Rheology study reveals that the ethanol based slurry has a lower viscosity than the water based slurry, making ethanol the preferred dispersing medium for colloidal processing of nanometric SiC powder. © 2014 Elsevier Ltd and Techna Group S.r.l.

  • 35.
    Barick, Prasenjit
    et al.
    International Advanced Research Centre for Powder Metallurgy and New Materials, Balapur Post, Hyderabad, 500005 Telangana, India.
    Chakravarty, Dibyendu
    International Advanced Research Centre for Powder Metallurgy and New Materials, Balapur Post, Hyderabad, 500005 Telangana, India.
    Saha, Bhaskar Prasad
    International Advanced Research Centre for Powder Metallurgy and New Materials, Balapur Post, Hyderabad, 500005 Telangana, India.
    Nitra, Rahul
    Department of Metallurgical and Materials Engineering, Indian Institute of Technology Kharagpur, Kharagpur, 721302 West Bengal, India.
    Joshi, Shrikant
    Högskolan Väst, Institutionen för ingenjörsvetenskap, Forskningsmiljön produktionsteknik(PTW). International Advanced Research Centre for Powder Metallurgy and New Materials, Balapur Post, Hyderabad, 500005 Telangana, India.
    Effect of pressure and temperature on densification, microstructure and mechanical properties of spark plasma sintered silicon carbide processed with β-silicon carbide nanopowder and sintering additives2016Inngår i: Ceramics International, ISSN 0272-8842, E-ISSN 1873-3956, Vol. 42, nr 3, 3836-3848 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    The effects of applied pressure and temperature during spark plasma sintering (SPS) of additive-containing nanocrystalline silicon carbide on its densification, microstructure, and mechanical properties have been investigated. Both relative density and grain size are found to increase with temperature. Furthermore, with increase in pressure at constant temperature, the relative density improves significantly, whereas the grain size decreases. Reasonably high relative density (~96%) is achieved on carrying out SPS at 1300 °C under applied pressure of 75 MPa for 5 min, with a maximum of ~97.7% at 1500 °C under 50 MPa for 5 min. TEM studies have shown the presence of an amorphous phase at grain boundaries and triple points, which confirms the formation of liquid phase during sintering and its significant contribution to densification of SiC at relatively lower temperatures (≤1400 °C). The relative density decreases on raising the SPS temperature beyond 1500 °C, probably due to pores caused by vaporization of the liquid phase. Whereas β-SiC is observed in the microstructures for SPS carried out at temperatures ≤1500 °C, α-SiC evolves and its volume fraction increases with further increase in SPS temperatures. Both hardness and Young׳s modulus increase with increase in relative density, whereas indentation fracture toughness appears to be higher in case of two-phase microstructure containing α and β-SiC.

  • 36.
    Berg, Camilla
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Kemiska sektionen, Institutionen för kemi - Ångström, Oorganisk kemi.
    Influence of Magnesium in theFormation of Phosphate Spheres: A simple method for the fabrication of sphericalparticles of calcium and magnesium phosphate2017Independent thesis Advanced level (professional degree), 20 poäng / 30 hpOppgave
    Abstract [en]

    Calcium phosphates and recently also magnesium phosphates, are used for medical applications, due to their biocompatibility and bioactivity. These properites makes spherical particles of calcium and magnesium phosphate suitable for carrier materials for drug delivery applications. By creating porous and/or hollow particles itis possible to load the particles with a drug and control therelease of the active substance.

    In this work, an ion-induced method for the synthesis of spherical calcium and magnesium phosphates was developed. A simple precipitation reaction was used, where substituting magnesium ions could replace the function of templates, such as surfactants or micelles, to induce the formation of spheres of a certain size and morphology.

    Experimental results showed that magnesium had an inhibitory effect on the nucleation and crystal growth of calcium phosphates. By using substituting ions as a structural regulator, it was possible to alter the size, morphology and phase composition of the spheres. At low magnesium concentrations, the spheres had a smooth surface andwere between 200 nanometer to 1 micrometer in diameter and composed of hydroxyapatite and/or magnesium-substituted beta-TCP. At higher magnesium concentrations, the spheres were about 10-50 micrometer with a rough, flaky surface. Results also proved that calcium ionshave the same effect on the crystallisation and self-assembly of magnesium phosphates. Apart from the magnesium concentration, reaction temperature proved to have a high influence on the sphereformation, whereas Ca/P ratio and reaction times above three hours did not affect the sphere formation to the same extent.

  • 37.
    Berglund, Martin
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Mikrosystemteknik.
    Persson, Anders
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Mikrosystemteknik.
    Thornell, Greger
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Mikrosystemteknik.
    A High-Performance Microplasma Source for Highly Sensitive and Robust Gas Analysis2014Inngår i: Proc. of Micronano System Workshop 2014, Uppsala, Sweden, May 15-16, 2014, 2014Konferansepaper (Annet vitenskapelig)
  • 38.
    Berglund, Martin
    et al.
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Mikrosystemteknik.
    Persson, Anders
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Mikrosystemteknik.
    Thornell, Greger
    Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Tekniska sektionen, Institutionen för teknikvetenskaper, Mikrosystemteknik.
    Evaluation of dielectric properties of HTCC alumina for realization of plasma sources2015Inngår i: Journal of Electronic Materials, ISSN 0361-5235, E-ISSN 1543-186X, Vol. 44, nr 10, 3654-3660 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    As the sensitivity of optogalvanic spectroscopy based on prototype microplasma sources increases, contamination from composite materials in the printed circuit board used starts to become a concern. In this paper, a transfer to high-temperature cofired alumina and platinum is made and evaluated. The high-purity alumina provides an inert plasma environment, and allows for temperatures above 1000A degrees C, which is beneficial for future integration of a combustor. To facilitate the design of high-end plasma sources, characterization of the radio frequency (RF) parameters of the materials around 2.6 GHz is carried out. A RF resonator structure was fabricated in both microstrip and stripline configurations. These resonators were geometrically and electrically characterized, and epsilon (r) and tan were calculated using the RF waveguide design tool Wcalc. The resulting epsilon (r) for the microstrip and stripline was found to be 10.68 (+/- 0.12) and 9.65 (+/- 0.14), respectively. The average tan of all devices was found to be 0.0011 (+/- 0.0007). With these parameters, a series of proof-of-concept plasma sources were fabricated and evaluated. Some problems in the fabrication stemmed from the lamination and difficulties with the screen-printing, but a functioning plasma source was demonstrated.

  • 39.
    Bu, Junfu
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Advanced BaZrO3-BaCeO3 Based Proton Conductors Used for Intermediate Temperature Solid Oxide Fuel Cells (ITSOFCs)2015Doktoravhandling, med artikler (Annet vitenskapelig)
    Abstract [en]

    In this thesis, the focus is on studying BaZrO3-BaCeO3 based proton conductors due to that they represent very promising proton conductors to be used for Intermediate Temperature Solid Oxide Fuel Cells (ITSOFCs). Here, dense BaZr0.5Ce0.3Y0.2O3-δ (BZCY532) ceramics were selected as the major studied materials. These ceramics were prepared by different sintering methods and doping strategies. Based on achieved results, the thesis work can simply be divided into the following parts:

    1) An improved synthesis method, which included a water-based milling procedure followed by a freeze-drying post-processing, was presented. A lowered calcination and sintering temperature for a Hf0.7Y0.3O2-δ (YSH) compound was achieved. The value of the relative density in this work was higher than previously reported data. It is also concluded that this improved method can be used for mass-production of ceramics.

    2) As the solid-state reactive sintering (SSRS) represent a cost-effective sintering method, the sintering behaviors of proton conductors BaZrxCe0.8-xLn0.2O3-δ (x = 0.8, 0.5, 0.1; Ln = Y, Sm, Gd, Dy) during the SSRS process were investigated. According to the obtained results, it was found that the sintering temperature will decrease, when the Ce content increases from 0 (BZCLn802) to 0.3 (BZCLn532) and 0.7 (BZCLn172). Moreover, the radii of the dopant ions similar to the radii of Zr4+ or Ce4+ ions show a better sinterability. This means that it is possible to obtain dense ceramics at a lower temperature. Moreover, the conductivities of dense BZCLn532 ceramics were determined. The conductivity data indicate that dense BZCY532 ceramics are good candidates as either oxygen ion conductors or proton conductors used for ITSOFCs.

    3) The effect of NiO on the sintering behaviors, morphologies and conductivities of BZCY532 based electrolytes were systematically investigated. According to the achieved results, it can be concluded that the dense BZCY532B ceramics (NiO was added during ball-milling before a powder mixture calcination) show an enhanced oxygen and proton conductivity. Also, that BZCY532A (NiO was added after a powder mixture calcination) and BZCY532N (No NiO was added in the whole preparation procedures) showed lower values. In addition, dense BZCY532B and BZCY532N ceramics showed only small electronic conductivities, when the testing temperature was lower than 800 ℃. However, the BZCY532A ceramics revealed an obvious electronic conduction, when they were tested in the range of 600 ℃ to 800 ℃. Therefore, it is preferable to add the NiO powder during the BZCY532 powder preparation, which can lower the sintering temperature and also increase the conductivity.

    4) Dense BZCY532 ceramics were successfully prepared by using the Spark Plasma Sintering (SPS) method at a temperature of 1350 ℃ with a holding time of 5 min. It was found that a lower sintering temperature (< 1400 ℃) and a very fast cooling rate (> 200 ℃/min) are two key parameters to prepare dense BZCY532 ceramics. These results confirm that the SPS technique represents a feasible and cost-effective sintering method to prepare dense Ce-containing BaZrO3-BaCeO3 based proton conductors.

    5) Finally, a preliminary study for preparation of Ce0.8Sm0.2O2-δ (SDC) and BZCY532 basedcomposite electrolytes was carried out. The novel SDC-BZCY532 based composite electrolytes were prepared by using the powder mixing and co-sintering method. The sintering behaviors, morphologies and ionic conductivities of the composite electrolytes were investigated. The obtained results show that the composite electrolyte with a composition of 60SDC-40BZCY532 has the highest conductivity. In contrast, the composite electrolyte with a composition of 40SDC-60BZCY532 shows the lowest conductivity.

    In summary, the results show that BaZrO3-BaCeO3 based proton-conducting ceramic materials represent very promising materials for future ITSOFCs electrolyte applications.

  • 40.
    Bu, Junfu
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Exploratory Study of Novel Materials Used for Intermediate Temperature Solid Oxide Fuel Cell (IT-SOFC) Electrolytes2014Licentiatavhandling, med artikler (Annet vitenskapelig)
    Abstract [en]

    Currently, yttria-stabilized zirconia (YSZ) is still the dominant electrolyte material in commercial SOFC applications. But it has severe drawbacks due to its high operating temperatures. In present work, two electrolyte materials: Hf0.69Y0.31O2-δ (YSH) used as oxygen ion conductor and BaZr0.5Ce0.3Ln0.2O3-δ (BZCLn532, Ln=Y, Sm, Gd, Dy) used as protonic conductors were studied at intermediate temperatures (IT, 500-700 ℃). The work is focused on the following parts:

    1)      A pure and well-crystallized YSH powder was successfully synthesized by using a modified solid state reaction method. The obtained YSH is in a fluorite cubic structure with a lattice parameter 5.140674 Å from the Rietveld refinement analysis. A YSH ceramic material with a relative density of 97.5% is obtained by a conventional sintering at a temperature of 1650 ℃. The oxygen ion conductivity of the YSH ceramic is 3.65×10-5 S cm-1 at a temperature of 700 ℃, which is too low for oxygen ion conductor applications. In contrast, there is an obvious enhancement of the protonic conductivity, when the testing temperature is higher than 600 ℃. The conductivity that tested in a moist atmosphere at a temperature of 700 ℃ is 5.19×10-5 S cm-1, which is 1.4 times higher than the oxygen ion conductivity.

    2)      BaZr0.5Ce0.3Ln0.2O3-δ (BZCLn532, Ln=Y, Sm, Gd, Dy) based electrolytes were successfully synthesized by using a cost-effective solid state reactive sintering (SSRS) method with 1 wt.% NiO as a sintering aid. Based on the obtained conductivities of BZCLn532 compounds measured in a dry air atmosphere and a moist air atmosphere, BaZr0.5Ce0.3Y0.2O3-δ (BZCY532) and BaZr0.5Ce0.3Dy0.2O3-δ (BZCD532) compounds are demonstrated to be good candidates for both oxygen ion conductor and proton conductor materials for solid oxide fuel cells operating at intermediate temperatures.

    In summary, proton conducting ceramic materials represent one type of promising materials for future IT-SOFCs electrolyte applications.

  • 41.
    Bu, Junfu
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Jönsson, Pär G.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Wang, Cao
    Zhao, Zhe
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Novel BaZr0.5Ce0.3Y0.2O3-δ based proton conductors prepared by spark plasma sinteringManuskript (preprint) (Annet vitenskapelig)
  • 42.
    Bu, Junfu
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Jönsson, Pär G.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Zhao, Zhe
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Keramteknologi.
    Preparation of 30 mol.% Y-doped hafnia (Hf0.7Y0.3O2-delta) using a modified solid-state reaction method2015Inngår i: Ceramics International, ISSN 0272-8842, E-ISSN 1873-3956, Vol. 41, nr 2, 2611-2615 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    A pure and well-crystallized Hf0.7Y0.3O2-delta (YSH) powder was synthesized using a modified solid-state reaction method. Water-based milling and freeze drying process were implemented to facilitate powder synthesis and final densification process. The improved powder performance, in aspects of phase development and sintering behaviour, was investigated by systematic comparison between different powder processing procedures. Dense YSH ceramic material with a relative density of 0.975 was successfully obtained using conventional sintering at 1650 degrees C for 10 h. XRD, SEM and EDS were employed to characterize the synthesized powder and dense YSH ceramics. Dense YSH ceramic possesses a fluorite cubic structure with an a value of 5.1406 angstrom, and the ionic radius of Y3+ in YSH was determined to be 0.1006 nm.

  • 43.
    Bu, Junfu
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Jönsson, Pär G.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Zhao, Zhe
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    The effect of NiO on the conductivities of BaZr0.5Ce0.3Y0.2O3-δ based electrolytesManuskript (preprint) (Annet vitenskapelig)
  • 44.
    Bu, Junfu
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
    Jönsson, Pär Göran
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap.
    Zhao, Zhe
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap. Shanghai Institute of Technology, China.
    Transport properties of BaZr0.5Ce0.3Y0.2O3-delta proton conductor prepared by spark plasma sintering2016Inngår i: Ceramics International, ISSN 0272-8842, E-ISSN 1873-3956, Vol. 42, nr 3, 4393-4399 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Dense BaZr0.5Ce0.3Y0.2O3-delta (BZCY532) proton conductors were prepared by a spark plasma sintering method. Their conductivities were determined in different atmospheres: dry air, wet N-2 and wet H-2. Moreover, the potential electronic conductivity contribution to the total conductivity was also identified by testing their total conductivities at different oxygen partial pressures (1-10(-24) atm) in combination with an XPS analysis. It is found that the prepared dense BZCY532 ceramics are good proton conductors at 600 degrees C. In addition, the Ce3+ concentration in the dense BZCY532 ceramics is around 3.5 atm% of the total Ce element, and the electronic contribution to the total conductivity can be neglected after a postheat treatment.

  • 45.
    Bu, Junfu
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Jönsson, Pär
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Zhao, Zhe
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi. Department of Materials Science and Engineering, Shanghai Institute of Technology, China.
    Preparation of Potential Protonic Conductor Yttria Doped Hafnia by Using the Modified Solid State Reaction Method2014Inngår i: ECS Transactions, 2014, Vol. 59 (1), 315-320 s.Konferansepaper (Fagfellevurdert)
    Abstract [en]

    A pure and well crystalized yttrium doped hafnium oxide Hf0.69Y0.31O2-δ (YSH) is obtained by using a modified solid state reaction method, where a water-based milling medium and freeze drying are implemented to reduce the agglomeration. The mean sizes of the YSH powder, which is obtained through a traditional alcohol-based milling method, is more than 1 um. However, the powder size can be reduced to 100 nm by using the water-based milling method. In addition, the calcination temperature can be lowered 200 °C to get a pure phase by using the water-based milling method, compared to the alcohol-based milling method. The relative density of YSH ceramic materials can reach to 97.5% by conventional sintering at 1650 °C after during 10 h.

  • 46.
    Bu, Junfu
    et al.
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Jönsson, Pär
    Zhao, Zhe
    KTH, Skolan för industriell teknik och management (ITM), Materialvetenskap, Tillämpad processmetallurgi.
    Preparation of Protonic Conductor BaZr0.5Ce0.3Ln0.2O3-δ (Ln = Y, Sm, Gd, Dy) by using a Solid State Reactive Sintering Method2014Konferansepaper (Fagfellevurdert)
    Abstract [en]

    A pure and well crystalized yttrium doped hafnium oxide Hf0.69Y0.31O2-δ (YSH) is obtained by using a modified solid state reaction method, where a water-based milling medium and freeze drying are implemented to reduce the agglomeration. The mean sizes of the YSH powder, which is obtained through a traditional alcohol-based milling method, is more than 1 um. However, the powder size can be reduced to 100 nm by using the water-based milling method. In addition, the calcination temperature can be lowered 200 ℃ to get a pure phase by using the water-based milling method, compared to the alcohol-based milling method. The relative density of YSH ceramic materials can reach to 97.5% by conventional sintering at 1650 ℃ after during 10 h.

  • 47.
    Buckland, Philip I.
    et al.
    Umeå universitet, Humanistiska fakulteten, Institutionen för idé- och samhällsstudier, Miljöarkeologiska laboratoriet.
    Hammarlund, Dan
    Lund University.
    Hjärthner-Holdar, Eva
    Swedish National Historical Museums.
    Lidén, Kerstin
    Stockholm University.
    Lindahl, Anders
    Lund University.
    Palm, Fredrik
    Umeå universitet, Humanistiska fakulteten, Humlab.
    Possnert, Göran
    Uppsala University.
    The Strategic Environmental Archaeology Database: a resource for international, multiproxy and transdisciplinary studies of environmental and climatic change2015Konferansepaper (Fagfellevurdert)
    Abstract [en]

    Climate and environmental change are global challenges which require global data and infrastructure to investigate. These challenges also require a multi-proxy approach, integrating evidence from Quaternary science and archaeology with information from studies on modern ecology and physical processes among other disciplines. The Strategic Environmental Archaeology Database (SEAD http://www.sead.se) is a Swedish based international research e-infrastructure for storing, managing, analysing and disseminating palaeoenvironmental data from an almost unlimited number of analysis methods. The system currently makes available raw data from over 1500 sites (>5300 datasets) and the analysis of Quaternary fossil insects, plant macrofossils, pollen, geochemistry and sediment physical properties, dendrochronology and wood anatomy, ceramic geochemistry and bones, along with numerous dating methods. This capacity will be expanded in the near future to include isotopes, multi-spectral and archaeo-metalurgical data. SEAD also includes expandable climate and environment calibration datasets, a complete bibliography and extensive metadata and services for linking these data to other resources. All data is available as Open Access through http://qsead.sead.se and downloadable software.

     

    SEAD is maintained and managed at the Environmental Archaeology Lab and HUMlab at Umea University, Sweden. Development and data ingestion is progressing in cooperation with The Laboratory for Ceramic Research and the National Laboratory for Wood Anatomy and Dendrochronology at Lund University, Sweden, the Archaeological Research Laboratory, Stockholm University, the Geoarchaeological Laboratory, Swedish National Historical Museums Agency and several international partners and research projects. Current plans include expanding its capacity to serve as a data source for any system and integration with the Swedish National Heritage Board's information systems.

     

    SEAD is partnered with the Neotoma palaeoecology database (http://www.neotomadb.org) and a new initiative for building cyberinfrastructure for transdisciplinary research and visualization of the long-term human ecodynamics of the North Atlantic funded by the National Science Foundation (NSF).

  • 48. Buscaglia, M. T.
    et al.
    Buscaglia, V.
    Viviani, M.
    Petzelt, J.
    Savinov, M.
    Mitoseriu, L.
    Testino, A.
    Nanni, P.
    Harnagea, C.
    Zhao, Zhe
    Department of Physical Inorganic and Structural Chemistry, Stockholm University.
    Nygren, M.
    Ferroelectric properties of dense nanocrystalline BaTiO3 ceramics2004Inngår i: Nanotechnology, ISSN 0957-4484, E-ISSN 1361-6528, Vol. 15, nr 9, 1113-1117 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Dense BaTiO3 ceramics with 50 nm average grain size obtained by spark plasma sintering were investigated. The dielectric data show a broad ferro-para phase transition with a maximum permittivity of approximate to1100 at 390 K and 1 kHz. The local ferroelectric switching behaviour was investigated by piezoresponse force microscopy. Typical piezoelectric hysteresis loops were recorded at different positions of the sample. The present results provide experimental evidence for polarization switching at the local scale, indicating that the critical grain size for the disappearance of ferroelectric behaviour in dense, bulk BaTiO3 nanocrystalline ceramics is below 50 nm.

  • 49. Buscaglia, M. T.
    et al.
    Viviani, M.
    Buscaglia, V.
    Mitoseriu, L.
    Testino, A.
    Nanni, P.
    Zhao, Zhe
    Department of Physical Inorganic and Structural Chemistry, Stockholm University.
    Nygren, M.
    Harnagea, C.
    Piazza, D.
    Galassi, C.
    High dielectric constant and frozen macroscopic polarization in dense nanocrystalline BaTiO3 ceramics2006Inngår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 73, nr 6Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    Theoretical models for small ferroelectric particles predict a progressive decrease of the Curie temperature, spontaneous lattice strain, and polarization until the critical size corresponding to transition to the cubic phase and disappearance of ferroelectricity is reached. In contrast, the behavior of nanocrystalline BaTiO3 ceramics with a grain size of approximate to 30 nm is dominated by extrinsic effects related to the grain boundaries which mask the expected downscaling of properties. While the noncubic crystal structure, the high dielectric constant (approximate to 1600) and the variation of permittivity with temperature suggest a ferroelectric behavior, very slim, and nearly linear polarization hysteresis loops are observed. Evidence for the existence of a ferroelectric domain structure with domains extending over several grains and of polarization switching at local scale is given by piezoresponse force microscopy. The suppression of macroscopic ferroelectric hysteresis and switching originates from a frozen domain structure stable under an external field owing to the effects exerted by the grain boundaries, such as the clamping of the domain walls and the hindrance of polarization switching. Furthermore, the depolarization field originated by the low-permittivity nonferroelectric grain boundaries can cause a significant reduction of polarization. If the grain size is small enough, the ceramic is expected to undergo a "phase transition" to a polar phase with nonswitchable polarization. The BaTiO3 ceramics with grain size of 30 nm investigated in the present study are deemed to be close to this transition.

  • 50. Buscaglia, M. T.
    et al.
    Viviani, M.
    Zhao, Zhe
    Department of Physical Inorganic and Structural Chemistry, Stockholm University.
    Buscaglia, V.
    Nanni, P.
    Synthesis of BaTiO3 core-shell particles and fabrication of dielectric ceramics with local graded structure2006Inngår i: Chemistry of Materials, ISSN 0897-4756, E-ISSN 1520-5002, Vol. 18, nr 17, 4002-4010 s.Artikkel i tidsskrift (Fagfellevurdert)
    Abstract [en]

    The coating of BaTiO3 particles with a different perovskite and the subsequent consolidation to dense ceramics retaining a radial composition gradient within the single grains are presented and discussed. A shell of SrTiO3 or BaZrO3 was directly grown on the surface of BaTiO3 spherical templates suspended in aqueous solution by means of a precipitation process making use of inorganic precursors. The overall composition and the particle size can be tailored over a wide range. Densification of the resulting core-shell particles was realized using spark plasma sintering or conventional sintering. Dense ceramics with locally graded structure can be only obtained by a careful choice of the sintering conditions, that is, controlling the interdiffusion between core and shell. The final materials show strongly modified dielectric properties in comparison to both the parent compounds and the homogeneous solid solutions. The proposed approach is generic and suggests a new avenue to create functional and structural polycrystalline materials with locally graded structure by the controlled sintering of core-shell particles.

1234 1 - 50 of 188
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