Non-adiabatic molecular dynamics simulation of ultrafast solar cell electron transfer

Journal of Molecular Structure: THEOCHEM

Volumn 630, Issue 1-3, 2003, Pages 33-43

  Stier, William ^a   Prezhdo, Oleg V ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Dye sensitized titanium dioxide; Non adiabatic molecular dynamics simulation; Solar cell; Ultrafast electron transfer

Indexed keywords

DYE; TITANIUM DIOXIDE;

CATALYSIS; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY; ELECTROLYSIS; ELECTRON TRANSPORT; LIGHT; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; SEMICONDUCTOR; SIMULATION; SOLAR ENERGY; TIME;

EID: 0038506978     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00167-2     Document Type: Conference Paper

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