Modeling of charge transport in polycrystalline sexithiophene from quantum charge transfer rate theory beyond the first-order perturbation

Organic Electronics

Volumn 12, Issue 12, 2011, Pages 2198-2206

  Nan, Guangjun ^a   Li, Zesheng ^a,b  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Charge mobility; Grain boundary; Polycrystalline organic semiconductor; Quantum charge transfer theory; Sexithiophene

Indexed keywords

CARRIER TRANSPORT; DEGREES OF FREEDOM (MECHANICS); GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; QUANTUM CHEMISTRY; SEMICONDUCTING ORGANIC COMPOUNDS; SEMICONDUCTOR INSULATOR BOUNDARIES; TEMPERATURE; TRANSPORT PROPERTIES;

CHARGE MOBILITIES; CHARGE-TRANSFER RATE; ELECTRONIC COUPLING; LOW TEMPERATURE PHASIS; POLYCRYSTALLINE; QUANTUM CHARGES; SEXITHIOPHENES; THERMALLY ACTIVATED;

CHARGE TRANSFER;

EID: 80054092649     PISSN: 15661199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.orgel.2011.09.018     Document Type: Article

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