How to design more efficient organic dyes for dye-sensitized solar cells? Adding more sp 2-hybridized nitrogen in the triphenylamine donor

Journal of Power Sources

Volumn 223, Issue , 2013, Pages 86-93

  Chen, Shi Lu ^a   Yang, Li Na ^a   Li, Ze Sheng ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Density functional theory; Donor; Dye sensitized solar cell; Nitrogen; Organic dye; Triphenylamine

Indexed keywords

ABSORPTION MAXIMA; DONOR; DYE-SENSITIZED SOLAR CELL; FIRST EXCITED STATE; MOLECULAR MODIFICATION; NH GROUPS; ORGANIC DYE; RED SHIFT; SPECTRAL PROPERTIES; THEORETICAL DESIGN; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRIPHENYL AMINES;

CAMS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DESIGN; EFFICIENCY; NITROGEN; NUCLEAR PHYSICS; PHOTOELECTROCHEMICAL CELLS;

SOLAR CELLS;

EID: 84867061520     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2012.09.053     Document Type: Article

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