First-principles study of indium-free photovoltaic compounds Ag 2ZnSnSe 4 and Cu 2ZnSnSe 4

Conference Record of the IEEE Photovoltaic Specialists Conference

Volumn , Issue , 2011, Pages 002771-002774

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

^a RYUKOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIBONDING ORBITAL; BAND GAP ENERGY; CONDUCTION-BAND MINIMUM; ENTHALPIES OF FORMATION; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; INDIUM-FREE; KESTERITES; PHOTOVOLTAIC; THREE PHASIS; VALENCE-BAND MAXIMUMS; WURTZ-STANNITE;

CALCULATIONS; ELECTRONIC STRUCTURE; INDIUM COMPOUNDS; PHASE STABILITY; PHOTOVOLTAIC EFFECTS; TIN;

SILVER;

EID: 84861048716     PISSN: 01608371     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/PVSC.2011.6186521     Document Type: Conference Paper

References (12)

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