Dynamic structure factor of liquid and amorphous Ge from ab initio simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 10, 2003, Pages 1042051-10420510

  Chai, Jeng Da ^a,c   Stroud, D ^a   Hafner, J ^b   Kresse, G ^b  

^a OHIO STATE UNIVERSITY   (United States)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GERMANIUM;

AB INITIO CALCULATION; ARTICLE; DENSITY; DENSITY FUNCTIONAL THEORY; HYDRODYNAMICS; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; RADIATION SCATTERING; SEMICONDUCTOR; VISCOSITY;

EID: 0038756049     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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