The structural properties of transition metal hydrogen complexes in silicon 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: 000079415800031Scopus ID: 2-s2.0-0345072503Local 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: 2022-07-04Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records

Öberg, Sven

Search in DiVA

By author/editor

Öberg, Sven

By organisation

Mathematical Science

In the same journal

Materials Science & Engineering: B. Solid-state Materials for Advanced Technology

On the subject

Computational Mathematics

Search outside of DiVA

GoogleGoogle ScholarTotal: 11 hits