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Volumn 109, Issue 21, 2011, Pages 2511-2523

DFT study of electronic structure and optical properties of some Ru- and Rh-based complexes for dye-sensitized solar cells

(4) Oprea, Corneliu I a Frecuş, Bogdan a,b Minaev, Boris F b,c Gîrţu, Mihai A a

a OVIDIUS UNIVERSITY (Romania)

b ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

c CHERKASY NATIONAL UNIVERSITY (Ukraine)

Author keywords

2,2 bipyridyl; 4,4 dicarboxy 2,2 bipyridyl; dye sensitized solar cells; rhodium complexes; ruthenium complexes; time dependent density functional theory, optical spectra

Indexed keywords

BIPYRIDYL; DYE-SENSITIZED SOLAR CELLS; RHODIUM COMPLEXES; RUTHENIUM COMPLEXES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

CHARGE TRANSFER; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LIGANDS; METAL DRAWING; METAL IONS; OPTICAL PROPERTIES; PHOTOELECTROCHEMICAL CELLS; PHOTOVOLTAIC CELLS; RHODIUM; RUTHENIUM; RUTHENIUM ALLOYS; SOLAR CELLS; TITANIUM DIOXIDE;

RHODIUM COMPOUNDS;

EID: 84856935255 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268976.2011.621454 Document Type: Article

Times cited : (13)

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