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Volumn 136, Issue 50, 2014, Pages 17561-17569

Tailoring porphyrin-based electron accepting materials for organic photovoltaics

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; CHROMOPHORES; DENSITY FUNCTIONAL THEORY; ELECTRONS; ENERGY GAP; EXCITED STATES; MATERIALS PROPERTIES; PORPHYRINS; SEMICONDUCTING POLYMERS; SOLAR ENERGY; STRENGTH OF MATERIALS; THIOPHENE;

EID: 84919340252     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja5097418     Document Type: Article
Times cited : (59)

References (162)
  • 1
    • 84919401333 scopus 로고    scopus 로고
    • NREL; accessed Dec 9th.
    • NREL; http://rredc.nrel.gov/solar/spectra/am1.5/; accessed Dec 9th, 2013.
    • (2013)
  • 135
  • 148
    • 79958859853 scopus 로고    scopus 로고
    • + work function are prevalent in the literature. By selecting one and applying it uniformly to our own potentiometric data referenced to an internal standard, we hope to minimize ambiguity. For more, see Cardona, C. M.; Li, W.; Kaifer, A. E.; Stockdale, D.; Bazan, G. C. Adv. Mater. 2011, 23, 2367-2371
    • (2011) Adv. Mater. , vol.23 , pp. 2367-2371
    • Cardona, C.M.1    Li, W.2    Kaifer, A.E.3    Stockdale, D.4    Bazan, G.C.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.