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Correction: A high-entropy B4(HfMo2TaTi)C and SiC ceramic composite
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Material Science. Luleå university of technology.ORCID iD: 0000-0002-0111-4558
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Material Science.ORCID iD: 0000-0003-1542-6170
China University of Mining and Technology.
University of Science and Technology Beijing.
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2019 (English)In: Dalton Transactions, ISSN 1477-9226, E-ISSN 1477-9234, Vol. 48, no 19, p. 6647-6647Article in journal (Refereed) Published
Abstract [en]

The authors regret that there is an error in writing the crystal structure in the article. The authors would like to address as follows:

The presented XRD and TEM results revealed a hexagonal crystal structure. The following analyses including the identification of the lattice parameters and the DFT calculation were based on a hexagonal lattice. Therefore, the HCP (hexagonal close-packed) structure mentioned in the article should be regarded as a hexagonal structure. The HCP term used in the introduction, where the article from Joshua Gild et al. was cited, should also be regarded as hexagonal AlB2 structure.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Place, publisher, year, edition, pages
Royal Society of Medicine Press, 2019. Vol. 48, no 19, p. 6647-6647
National Category
Materials Engineering Ceramics Composite Science and Engineering Other Physics Topics
Research subject
Engineering Materials; Applied Physics
Identifiers
URN: urn:nbn:se:ltu:diva-74978DOI: 10.1039/C9DT90099CISI: 000472451000039Scopus ID: 2-s2.0-85065896417OAI: oai:DiVA.org:ltu-74978DiVA, id: diva2:1330412
Note

Coorection to: A high-entropy B 4 (HfMo 2 TaTi)C and SiC ceramic composite

(2019) Dalton Transactions, 48 (16), pp. 5161-5167.DOI:10.1039/c8dt04555k

Available from: 2019-06-25 Created: 2019-06-25 Last updated: 2019-08-15Bibliographically approved

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