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The electronic band structure and density of states of palladium

โœ Scribed by D.L. Rogers; C.Y. Fong


Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
91 KB
Volume
39
Category
Article
ISSN
0375-9601

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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