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Density functional electronic structures calculations of GeSe2

✍ Scribed by Kan Hachiya


Book ID
117145331
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
378 KB
Volume
291
Category
Article
ISSN
0022-3093

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Local density functional calculations of
✍ S. F. Matar; V. Eyert; B. Chevalier; J. Etourneau πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 156 KB πŸ‘ 2 views

The electronic structures of U Fe Sn and UFe Ge are self-consistently calculated within 2 2 2 2 Ε½ . the local density functional theory using the augmented spherical wave ASW method. Calculations are scalar relativistic. The experimentally observed Pauli paramagnetic behavior of the two systems is a