First principles calculation of the electronic properties and lattice dynamics of Cu 2ZnSn(S 1-xSe x) 4

Journal of Applied Physics

Volumn 111, Issue 12, 2012, Pages

  Khare, Ankur ^a   Himmetoglu, Burak ^a   Cococcioni, Matteo ^a   Aydil, Eray S ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION DISTRIBUTION; ANION ORDERING; ENERGY SPLITTINGS; FIRST-PRINCIPLES CALCULATION; PHONON DISPERSION CURVES; PHOTOVOLTAIC MATERIALS; SCATTERING FREQUENCY; THIN-FILM SOLAR CELLS; UNIT CELLS;

COPPER; DENSITY FUNCTIONAL THEORY; DISPERSIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LATTICE VIBRATIONS; NANOSTRUCTURED MATERIALS; NEGATIVE IONS; RAMAN SCATTERING; X RAY DIFFRACTION;

SOLIDS;

EID: 84863514288     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4728232     Document Type: Article

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