Theoretical study of N749 dyes anchoring on the (TiO 2) 28 surface in DSSCs and their electronic absorption Properties

Journal of Physical Chemistry C

Volumn 116, Issue 31, 2012, Pages 16338-16345

  Liu, Shih Hung ^a   Fu, Hungshin ^a   Cheng, Yi Ming ^a   Wu, Kuan Lin ^b   Ho, Shu Te ^b   Chi, Yun ^b   Chou, Pi Tai ^a  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; BONDING INTERACTIONS; DEVICE PERFORMANCE; DYE-SENSITIZED SOLAR CELLS; ELECTRON CHARGE DISTRIBUTION; ELECTRONIC ABSORPTION PROPERTIES; FRONTIER MOLECULAR ORBITALS; GAUSSIANS; GEOMETRY OPTIMIZATION; INTERFACIAL REGION; NEAR-IR; OPTICAL ELECTRON TRANSFER; PROGRAM PACKAGES; PROTONATED; PROTONATION STATE; RU COMPLEXES; SURFACE AREA; SURFACE MODELS; TERPYRIDINES; THEORETICAL STUDY; TIO; TRIDENTATE LIGANDS;

ABSORPTION SPECTRA; ADSORPTION; MOLECULAR ORBITALS; PROTONATION; PROTONS; SOFTWARE PACKAGES; SOLAR CELLS;

TITANIUM DIOXIDE;

EID: 84865006447     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3006074     Document Type: Article

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