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Volumn 31, Issue 9, 2010, Pages 2531-2536

Density functional theory study on triphenylamine-based dye sensitizers containing different donor moieties

Author keywords

Absorption spectra; Density functional theory; Dye sensitized solar cells; Molecular structures; Triphenylamine

Indexed keywords

ABSORPTION BAND; DENSITY FUNCTIONALS; DONOR MOIETY; DYE SENSITIZERS; DYE-SENSITIZED SOLAR CELLS; ELECTRON-DONATING; HIGHEST OCCUPIED MOLECULAR ORBITAL ENERGY LEVELS; INJECTION PROCESS; INTERFACIAL CHARGE TRANSFER; INTRA-MOLECULAR CHARGE TRANSFER; LOWEST UNOCCUPIED MOLECULAR ORBITAL; SEMICONDUCTOR CONDUCTION; SEMICONDUCTOR ELECTRODE; TIME-DEPENDENT DFT; TRIPHENYL AMINES;

EID: 77957056950     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2010.31.9.2531     Document Type: Article
Times cited : (17)

References (43)
  • 38
    • 77957063994 scopus 로고    scopus 로고
    • University of Ottawa: Ottawa, Canada
    • Gorelsky, S. I. University of Ottawa: Ottawa, Canada, 2010
    • (2010)
    • Gorelsky, S.I.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.