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Trends in the electronic structure of the polyvalent liquid metals

Authors
Journal
Journal of Non-Crystalline Solids
0022-3093
Publisher
Elsevier
Publication Date
Identifiers
DOI: 10.1016/0022-3093(90)90938-i

Abstract

Abstract We present ab-initio calculations of the atomic and electronic structure of polyvalent metals from group IIb and IV of the periodic table demonstrating the influence of relativistic effects.

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