The liquid Ag-Se system studied by ab initio simulations

Journal of Non-Crystalline Solids

Volumn 205-207, Issue 1, 1996, Pages 79-84

  Kirchhoff, F ^a   Holender, J M ^a   Gillan, M J ^a  

^a KEELE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; ELECTRONS; LIQUID METALS; MOLECULAR DYNAMICS; SEMICONDUCTING SILVER COMPOUNDS;

AB INITIO MOLECULAR DYNAMICS SIMULATION; PARTIAL STRUCTURE FACTORS; RADIAL DISTRIBUTION FUNCTION; SILVER SELENIDE;

SILVER ALLOYS;

EID: 0030565988     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(96)00243-8     Document Type: Article

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