SCOPUS 정보 검색 플랫폼

Journal of Non-Crystalline Solids

Volumn 205-207, Issue 2, 1996, Pages 871-874

Structural and electronic properties of molten semimetals: An ab initio study for liquid antimony

(3) Seifert, K a Hafner, J a Kresse, G a

a VIENNA UNIVERSITY OF TECHNOLOGY (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY; ARSENIC; CHEMICAL BONDS; CRYSTALLINE MATERIALS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; FERMI LEVEL; MOLECULAR STRUCTURE; MOLTEN MATERIALS; NEUTRON DIFFRACTION;

AB INITIO CALCULATIONS; MOLTEN SEMIMETALS; PEIERLS DISTORTION;

METALLOIDS;

EID: 0030565857 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3093(96)00473-5 Document Type: Article

Times cited : (24)

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