Designing polymers for photovoltaic applications using ab initio calculations

Journal of Physical Chemistry C

Volumn 117, Issue 16, 2013, Pages 7964-7972

  Bérubé, Nicolas ^a   Gosselin, Vincent ^a   Gaudreau, Josiane ^a   Côté, Michel ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL VALUES; HIGH POWER CONVERSION; NUMERICAL APPROACHES; PHOTOVOLTAIC APPLICATIONS; POWER CONVERSION EFFICIENCIES; STANDARD DEVIATION;

CONVERSION EFFICIENCY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; OPEN CIRCUIT VOLTAGE;

POLYMERS;

EID: 84876821882     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp309800f     Document Type: Article

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