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Volumn 116, Issue 28, 2012, Pages 14826-14836

Challenges for the accurate simulation of anisotropic charge mobilities through organic molecular crystals: The β phase of mer-tris(8- hydroxyquinolinato)aluminum(III) (Alq3) crystal

Author keywords

[No Author keywords available]

Indexed keywords

APPLIED FIELD; CHARGE HOPPING; CHARGE LOCALIZATION; CHARGE MOBILITIES; CRYSTAL SITE; DIFFUSION MODEL; DIFFUSION MODELING; DRIFT VELOCITIES; ELECTRONIC COUPLING; EXPERIMENTAL STUDIES; FIELD STRENGTHS; HOPPING RATE; INTERMOLECULAR COUPLING; KINETIC MONTE CARLO SIMULATION; MASTER EQUATIONS; MONTE CARLO; ORDERS OF MAGNITUDE; ORGANIC MOLECULAR CRYSTAL; PERTURBATION THEORY; QUANTITATIVE AGREEMENT; RELATIVE STRENGTH; REORGANIZATION ENERGIES; RESIDENCE TIME; SEMI-ANALYTICAL SOLUTION; TUNNELING PROCESS; ZERO FIELDS;

EID: 84863910442     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303724r     Document Type: Article
Times cited : (72)

References (103)
  • 18
  • 87
    • 0000661962 scopus 로고
    • Weber, J. Phys. Rev. 1956, 101, 1620-1626
    • (1956) Phys. Rev. , vol.101 , pp. 1620-1626
    • Weber, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.