First-principles calculations of diffusion of constituent atoms in CuGaSe2

Physica Status Solidi (A) Applications and Materials Science

Volumn 210, Issue 7, 2013, Pages 1317-1321

  Nakamura, Satoshi ^a   Maeda, Tsuyoshi ^a   Wada, Takahiro ^a  

^a RYUKOKU UNIVERSITY   (Japan)

Author keywords

CuGaSe2; CuInSe2; diffusion; first principles calculation; thin film solar cell

Indexed keywords

CUGASE2; CUINSE2; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; MIGRATION PATHWAY; NUDGED ELASTIC BAND; THIN-FILM SOLAR CELLS; TRANSITION STATE;

ACTIVATION ENERGY; ATOMS; DIFFUSION; GALLIUM;

CALCULATIONS;

EID: 84881383012     PISSN: 18626300     EISSN: 18626319     Source Type: Journal    
DOI: 10.1002/pssa.201200860     Document Type: Article

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