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The structural properties of transition metal hydrogen complexes in silicon
Department of Physics, University of Exeter.
Department of Physics, University of Exeter.
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Mathematical Science.ORCID iD: 0000-0002-0292-1159
Department of Physics, University of Newcastle.
1999 (English)In: Materials Science & Engineering: B. Solid-state Materials for Advanced Technology, ISSN 0921-5107, E-ISSN 1873-4944, Vol. 58, no 1-2, p. 146-148Article in journal (Refereed) Published
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
1999. Vol. 58, no 1-2, p. 146-148
National Category
Computational Mathematics
Research subject
Scientific Computing
Identifiers
URN: urn:nbn:se:ltu:diva-6902DOI: 10.1016/S0921-5107(98)00285-2ISI: 000079415800031Local ID: 53bced50-49f1-11de-93f6-000ea68e967bOAI: oai:DiVA.org:ltu-6902DiVA, id: diva2:979788
Note
Godkänd; 1999; 20090526 (andbra)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2018-07-10Bibliographically approved

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Öberg, Sven

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