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Electronic structure of indium oxide using cluster calculations

โœ Scribed by Tanaka, Isao; Mizuno, Masataka; Adachi, Hirohiko


Book ID
127195081
Publisher
The American Physical Society
Year
1997
Tongue
English
Weight
98 KB
Volume
56
Category
Article
ISSN
1098-0121

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LDA electronic structure calculations on
โœ L. Lamare; F. Michel-Calendini ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 156 KB

The electronic structure of the cubo-octahedral Au cluster was investigated within a 13 self-consistent molecular-orbital Slater-type-orbital framework. The scalar relativistic ลฝ . calculated density of states DOS for the gold cluster under consideration show relatively similar features to those obt