ELECTRONIC-STRUCTURE OF HEAVY-ACTINIDE METALS

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作者
IONOVA, GV
ZURAEVA, IT
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O65 [分析化学];
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070302 ; 081704 ;
摘要
The band structure of metallic actinides from Am to Es is calculated by the LAPW method taking into account spin-orbit interaction and core relaxation. Densities of states, Fermi energies, densities of states at the Fermi level, and effective charges within MT-spheres are found for metals with face-centered-cubic (fcc) structures. The nature of the change of physicochemical properties along the series is discussed.
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页码:631 / 635
页数:5
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