Temperature independence of the photoinduced electron injection in dye-sensitized TiO2 rationalized by ab initio time-domain density functional theory

Journal of the American Chemical Society

Volumn 130, Issue 30, 2008, Pages 9756-9762

  Duncan, Walter R ^a   Prezhdo, Oleg V ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMOPHORES; PROBABILITY DENSITY FUNCTION;

DYE-SENSITIZED; PHOTO-INDUCED; PHOTOINDUCED ELECTRON INJECTION; TEMPERATURE INDEPENDENCE; THERMAL FLUCTUATIONS; TIME DOMAIN (OCT);

DENSITY FUNCTIONAL THEORY;

ALIZARIN; DYE; TITANIUM DIOXIDE;

AB INITIO CALCULATION; ADIABATICITY; ARTICLE; CHROMATOPHORE; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; ENERGY; ION CURRENT; MOLECULAR DYNAMICS; PHOTOSENSITIZATION; PHOTOSTIMULATION; SEMICONDUCTOR; SIMULATION; TEMPERATURE; TEMPERATURE DEPENDENCE; THEORETICAL STUDY;

EID: 48249133983     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja800268x     Document Type: Article

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