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Local spin density functional investigations of the ternary systems UT2Ge2 (T=Mn,Fe)

✍ Scribed by S.F. Matar; J. Etourneau


Book ID
117624697
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
81 KB
Volume
275-277
Category
Article
ISSN
0925-8388

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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