Atomistic calculation of the local structure in bulk and strained semiconductor alloys

Journal of Applied Physics

Volumn 112, Issue 11, 2012, Pages

  Woicik, J C ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC CALCULATIONS; BOND ANGLE; LOCAL STRUCTURE; SEMI-CONDUCTOR ALLOYS; X RAY ABSORPTION FINE STRUCTURES;

PHYSICAL PROPERTIES; PHYSICS;

GALLIUM ALLOYS;

EID: 84871213129     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4767116     Document Type: Article

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