Interatomic potentials for the simulation of the zinc-blende and wurtzite forms of ZnS and CdS: Bulk structure, properties, and phase stability

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 3, 2004, Pages

  Wright, Kate ^a,b   Gale, Julian D ^c  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^c CURTIN UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

MINERAL; SULFUR DERIVATIVE; ZINC;

ARTICLE; ATOM; CALCULATION; CHEMICAL COMPOSITION; CHEMICAL STRUCTURE; ENERGY; EXPERIMENT; MODEL; PREDICTION; SIMULATION; SOLID;

EID: 42749106775     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.035211     Document Type: Article

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