Interfacial Structures and Energetics of Basal Twins in Α-Al2O3: First-Principles Density-Functional and Empirical Calculations

AuthID
P-00F-PFX
3
Author(s)
Nufer, S
·
Elsasser, C
Tipo de Documento
Article
Year published
2001
Publicado
in Physical Review B - Condensed Matter and Materials Physics, ISSN: 0163-1829
Volume: 63, Número: 16, Páginas: 1651121-1651129
Indexing
Publication Identifiers
SCOPUS: 2-s2.0-0034879371
Source Identifiers
ISSN: 0163-1829
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