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Volumn 1, Issue 6, 2013, Pages 1087-1092

Dithiazole-fused naphthalene diimides toward new n-type semiconductors

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON MOBILITY;

EID: 84875443286     PISSN: 20507534     EISSN: 20507526     Source Type: Journal    
DOI: 10.1039/c2tc00308b     Document Type: Article
Times cited : (47)

References (56)
  • 54
    • 84862517956 scopus 로고    scopus 로고
    • The HOMO energies of 1 and 2 were calculated to be -6.18 eV and -6.02 eV, respectively; the LUMO energies of 1 and 2 were -3.41 eV and -3.39 eV, respectively. These calculated energies are different from those based on electrochemical and absorption spectral data. This is understandable because the calculation did not involve solvent effects. However, the calculated LUMO energies do indicate that the LUMO level of 1 is relatively lower than that of 2. This is consistent with the electrochemical and absorption spectral data In fact, thin films of the mixture of 1 and 1′ as well as those of 2 and 2′ were easily prepared with a spin-coating technique, and the corresponding OFETs were fabricated. However, electron mobilities of OFETs of 1 (and 1′) and 2 (and 2′) are generally lower than those of OFETs of 1 and 2, respectively
    • L. Dou J. Gao E. Richard J. You C. Chen K. Cha Y. He G. Li Y. Yang J. Am. Chem. Soc. 2012 134 10071
    • (2012) J. Am. Chem. Soc. , vol.134 , pp. 10071
    • Dou, L.1    Gao, J.2    Richard, E.3    You, J.4    Chen, C.5    Cha, K.6    He, Y.7    Li, G.8    Yang, Y.9


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.