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Volumn 111, Issue 9, 2011, Pages 2089-2098

First principles investigation on the key factors of broad absorption spectra and electronic properties for oligothiophene and its derivatives for solar cells

Author keywords

broad absorption spectra and electronic properties; charge transport; oligothiophene and its derivatives; solar cells; TD DFT

Indexed keywords

ABSORPTION REGION; AMBIPOLAR; BROAD ABSORPTION SPECTRA AND ELECTRONIC PROPERTIES; CHARGE TRANSPORT; CHARGE TRANSPORT MATERIALS; CHARGE TRANSPORT PROPERTIES; CONFIGURATIONAL ISOMERS; EXTRAPOLATION METHODS; FIRST-PRINCIPLES INVESTIGATIONS; KEY FACTORS; MULTI-FUNCTIONAL MATERIALS; OLIGOTHIOPHENES; OPERATING CONDITION; OPTICAL AND ELECTRONIC PROPERTIES; OPTIMIZED STRUCTURES; POLY-THIOPHENE; REORGANIZATION ENERGIES; TD-DFT; THIENYLENEVINYLENE; THIOPHENE OLIGOMERS;

EID: 79955453649     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22491     Document Type: Article
Times cited : (13)

References (63)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.