Molecular Control of Recombination Dynamics in Dye-Sensitized Nanocrystalline TiO2 Films: Free Energy vs Distance Dependence

Journal of the American Chemical Society

Volumn 126, Issue 16, 2004, Pages 5225-5233

  Clifford, John N ^a   Palomares, Emilio ^a   Nazeeruddin, Md K ^b   Gratzel M ^b   Nelson, Jenny ^a   Li, X ^a   Long, Nicholas J ^a   Durrant, James R ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DYES; ELECTROCHEMICAL ELECTRODES; ELECTROCHEMISTRY; ELECTRON TUNNELING; FREE ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; OXIDATION; REACTION KINETICS;

FREE ENERGY CURVES; RECOMBINATION DYNAMICS;

TITANIUM DIOXIDE;

CATION; DYE; METAL OXIDE; PHTHALOCYANINE DERIVATIVE; PORPHYRIN DERIVATIVE; RUTHENIUM DERIVATIVE; TITANIUM DIOXIDE;

ARTICLE; CALCULATION; CHEMICAL REACTION; CORRELATION ANALYSIS; CRYSTAL; DISPERSION; ELECTRICITY; ELECTROCHEMICAL ANALYSIS; ELECTRODE; ELECTRON; ELECTRON TRANSPORT; ENERGY; FILM; INTERMETHOD COMPARISON; KINETICS; MOLECULAR DYNAMICS; MONTE CARLO METHOD; OXIDATION REDUCTION POTENTIAL; REACTION ANALYSIS; SENSITIVITY ANALYSIS; SENSITIZATION; SEPARATION TECHNIQUE; SIMULATION; SURFACE PROPERTY; THEORETICAL STUDY; TIME;

EID: 1942521169     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja039924n     Document Type: Article

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