๐”– Bobbio Scriptorium
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Structure and electronic structure of polyacene

โœ Scribed by Miklos Kertesz; Yong S. Lee; James J. P. Stewart


Publisher
John Wiley and Sons
Year
1989
Tongue
English
Weight
487 KB
Volume
35
Category
Article
ISSN
0020-7608

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Electronic structure of
โœ T. Jeong ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 279 KB

The electronic band structure of LaRh 2 Si 2 has been calculated using the self-consistent full potential nonorthogonal local orbital minimum basis scheme based on the density functional theory within local density approximation. The La 5d and Rh 4d states play dominant roles near the Fermi level. T