A combined molecular dynamics and computational spectroscopy study of a dye-sensitized solar cell

New Journal of Physics

Volumn 13, Issue , 2011, Pages

  Gebauer, Ralph ^a,b   De Angelis, Filippo ^c  

^a ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

^b DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

^c UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL SPECTROSCOPY; DYE MOLECULE; DYE-SENSITIZED SOLAR CELL; DYNAMICAL EFFECTS; FIRST-PRINCIPLES; MOLECULAR DYNAMICS TRAJECTORIES; SOLVENT MOLECULES; SQUARAINES; THERMAL FLUCTUATIONS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIO; VARIOUS CONFIGURATION;

COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; MOLECULES; OPTICAL PROPERTIES; PHOTOELECTROCHEMICAL CELLS; SOLAR CELLS; TITANIUM DIOXIDE;

MOLECULAR DYNAMICS;

EID: 80052002677     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/13/8/085013     Document Type: Article

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