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The structural properties of transition metal hydrogen complexes in silicon
University of Exeter.
University of Exeter.
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Mathematical Science.ORCID iD: 0000-0002-0292-1159
1998 (English)In: E-MRS Meeting, European Materials Research Society , 1998Conference paper, Published paper (Refereed)
Abstract [en]

A first-principles spin-polarised local density functional cluster method is used to explore the structural and vibrational properties of several substitutional transition-metal impurities complexed with hydrogen.

Place, publisher, year, edition, pages
European Materials Research Society , 1998.
National Category
Computational Mathematics
Research subject
Scientific Computing
Identifiers
URN: urn:nbn:se:ltu:diva-37217Local ID: b2d3c8c0-12fe-11dd-ada4-000ea68e967bOAI: oai:DiVA.org:ltu-37217DiVA, id: diva2:1010715
Conference
E-MRS Meeting : 16/06/1998 - 19/06/1998
Note
Godkänd; 1998; 20080425 (ysko)Available from: 2016-10-03 Created: 2016-10-03 Last updated: 2017-11-25Bibliographically approved

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