First principle calculations of the electronic properties of the fullerene derivative as an electron acceptor in organic solar cells

Journal of Physical Chemistry C

Volumn 112, Issue 48, 2008, Pages 19158-19161

  Zhang, Zhuxia ^a   Han, Peide ^a   Liu, Xuguang ^a   Zhao, Junfu ^a   Jia, Husheng ^a   Zeng, Fangui ^a   Xu, Bingshe ^a  

^a TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBONS; CONVERSION EFFICIENCY; DERIVATIVES; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ESTERS; FATTY ACIDS; FULLERENES; MOLECULAR MODELING; MOLECULAR ORBITALS; PHOTOELECTRICITY; PHOTOVOLTAIC CELLS; SOLAR ENERGY; SOLAR EQUIPMENT;

ACTIVE LAYERS; ADIABATIC ELECTRON AFFINITIES; B3LYP METHODS; BASIS SETS; BUTYRIC ACID METHYL ESTERS; DOUBLE BONDS; ELECTRON ACCEPTORS; ELECTRONIC PARAMETERS; FIRST PRINCIPLES; FULLERENE DERIVATIVES; ISOMERIC FORMS; METHANOFULLERENE; ORGANIC SOLAR CELLS; PHOTOELECTRIC CONVERSION EFFICIENCIES; PHOTOELECTRIC CONVERSIONS; THEORETICAL CALCULATIONS;

SOLAR CELLS;

EID: 57949084850     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8089825     Document Type: Article

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