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Electronic structures and state densities for faujasite clusters

โœ Scribed by V. M. Gun'ko


Book ID
112358983
Publisher
Springer
Year
1986
Tongue
English
Weight
556 KB
Volume
22
Category
Article
ISSN
0040-5760

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Electronic band structures and unoccupie
โœ Katsuhiko Takegahara ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 180 KB

The band structures for Lu intermetallic compounds (LuPd 3, LuAI 3 and LuAI2) and Lu and Sr pnictides (LuAs, Lu4As 3 and Sr4As3) are calculated up to 14-20eV above the Fermi level by a self-consistent APW method. The agreement between the calculated density of states curves and the observed BIS spec