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Volumn 86, Issue 1, 2005, Pages

Single-crystal organic field-effect transistors based on dibenzo-tetrathiafulvalene

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; AROMATIC POLYMERS; CHEMICAL BONDS; CRYSTAL STRUCTURE; CRYSTALLIZATION; CURRENT VOLTAGE CHARACTERISTICS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING ORGANIC COMPOUNDS; SINGLE CRYSTALS; THERMAL EFFECTS;

EID: 19744383920     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1848179     Document Type: Article
Times cited : (142)

References (24)
  • 13
    • 0002504535 scopus 로고    scopus 로고
    • The reorganization energy in a hole-hopping material is defined as the sum of the geometrical relaxation energies of one molecule upon going from the neutral-state geometry to the charged-state geometry and the neighboring molecule upon going the inverse process [A (0) + A′ (+) →A (+) + A′ (0)]. See for example: M. Malagoli and J. L. Bŕdas, Chem. Phys. Lett. 327, 13 (2000).
    • (2000) Chem. Phys. Lett. , vol.327 , pp. 13
    • Malagoli, M.1    Bŕdas, J.L.2
  • 17
    • 13444289510 scopus 로고    scopus 로고
    • M. J. Frisch, GAUSSIAN 98, Revision A.9, Gaussian, Inc. (Pittsburgh, PA, 1998).
    • (1998)
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.