First-principles calculations of the electronic structure and Mossbauer parameters of Sb-doped SnO(2)

Journal article

Peer reviewed

H. Yahla, A. Boukra, M. Belhakem and Pierre-Emmanuel Lippens

Solid State Communications

01/12/2009

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Title: First-principles calculations of the electronic structure and Mossbauer parameters of Sb-doped SnO(2)
Creators - without role: H. Yahla - Université de Mostaganem
A. Boukra - Université de Mostaganem
M. Belhakem - Université de Mostaganem
Pierre-Emmanuel Lippens - Université de Montpellier, Institut Charles Gerhardt Montpellier - ICGM
Publication Details: Solid State Communications
Identifiers: 9943443209311
Academic Unit: Institut Charles Gerhardt Montpellier - ICGM
Language: English
Resource Type: Journal article
Local Fields: hal-00666135