Local density functional calculations of
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S. F. Matar; V. Eyert; B. Chevalier; J. Etourneau
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Article
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1997
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John Wiley and Sons
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English
โ 156 KB
๐ 2 views
The electronic structures of U Fe Sn and UFe Ge are self-consistently calculated within 2 2 2 2 ลฝ . 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