Predictions of hole mobilities in oligoacene organic semiconductors from quantum mechanical calculations

Journal of Physical Chemistry B

Volumn 108, Issue 25, 2004, Pages 8614-8621

  Deng, Wei Qiao ^a   Goddard III, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURES; HOPPING MECHANISMS; ORGANIC CRYSTALS;

CHARGE CARRIERS; CRYSTALS; ELECTRONIC STRUCTURE; HOLE MOBILITY; MOLECULAR STRUCTURE; QUANTUM THEORY; THERMAL EFFECTS;

SEMICONDUCTOR MATERIALS;

EID: 3142766116     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0495848     Document Type: Article

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