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Lattice constants of the intermetallic compounds UAl2 and UFe2

โœ Scribed by G Katz; A.J Jacobs


Publisher
Elsevier Science
Year
1962
Tongue
English
Weight
234 KB
Volume
5
Category
Article
ISSN
0022-3115

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Local density functional calculations of
โœ S. F. Matar; V. Eyert; B. Chevalier; J. Etourneau ๐Ÿ“‚ Article ๐Ÿ“… 1997 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 156 KB ๐Ÿ‘ 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