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density-functional calculations
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Magnetism and magnetocrystalline anisotropy of Np2T2X(T-Co, Ni, Ru, Rh, Pd, Ir, Pt, X-In, Sn) compouds derived from density function calculations
Publication at Faculty of Mathematics and Physics
|
1997
3 people
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doc. RNDr. Martin Diviš CSc.
Faculty of Mathematics and Physics
person
RNDr. M. Richter
Person without faculty affiliation
person
RNDr. H. Eschrig
Person without faculty affiliation
