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Volumn 19, Issue 15, 2007, Pages 2000-2004

Prediction of the absolute charge mobility of molecular semiconductors: The case of rubrene

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER MOBILITY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; POLARONS; QUANTUM COMPUTERS; SINGLE CRYSTALS; THERMAL EFFECTS;

EID: 34547795890     PISSN: 09359648     EISSN: None     Source Type: Journal    
DOI: 10.1002/adma.200700550     Document Type: Article
Times cited : (238)

References (31)
  • 10
    • 0013457094 scopus 로고    scopus 로고
    • Eds: R. Farchioni, G. Grosso, Springer, Berlin
    • N. Karl, in Organic Electronic Materials, (Eds: R. Farchioni, G. Grosso), Springer, Berlin 2001, p. 283.
    • (2001) Organic Electronic Materials , pp. 283
    • Karl, N.1
  • 28
    • 34547755712 scopus 로고    scopus 로고
    • It can be proven that the exact value of the masses m(1, m(2) does not affect the charge-carrier dynamics (as far as the parameter set reproduces correctly the reorganization energy and the variance of the intermolecular coupling) because their only effect is to scale the corresponding positions and velocities by a factor of m1/2
    • 1/2.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.