Theoretical characterization of the PC60BM:PDDTT model for an organic solar cell

Journal of Physical Chemistry C

Volumn 115, Issue 44, 2011, Pages 21865-21873

  Li, Yuanzuo ^a,b   Pullerits, Tonu ^c   Zhao, Meiyu ^d,e   Sun, Mengtao ^a  

^a INSTITUTE OF PHYSICS   (China)

^b NORTHEAST FORESTRY UNIVERSITY   (China)

^c LUND UNIVERSITY   (Sweden)

^d HARBIN INSTITUTE OF TECHNOLOGY   (China)

^e UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

DONOR-ACCEPTOR SYSTEM; EXCITON-BINDING ENERGY; INTERMOLECULAR CHARGE TRANSFER; MULTIDIMENSIONAL VISUALIZATION; OPTICAL ABSORPTION PROPERTIES; OPTICAL AND ELECTRONIC PROPERTIES; ORGANIC SOLAR CELL; RATIONAL DESIGN; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSFER INTEGRAL;

BINDING ENERGY; CHARGE TRANSFER; ELECTRONIC PROPERTIES; ION EXCHANGE; OPTICAL PROPERTIES; SELF ASSEMBLY; SOLAR CELLS; VISUALIZATION;

DENSITY FUNCTIONAL THEORY;

EID: 80455129711     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2040696     Document Type: Article

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