Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks

Chemical Physics Letters

Volumn 485, Issue 1-3, 2010, Pages 253-257

  Mikołajczyk, Mikołaj M ^a   Toman, Petr ^b   Bartkowiak, Wojciech ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATED VALUES; EXPERIMENTAL DATA; GEOMETRICAL PARAMETERS; MOLECULAR PLANES; STRUCTURAL DISORDERS; SYMMETRY AXIS; THEORETICAL MODELING; TIGHT-BINDING HAMILTONIANS; TRIPHENYLENES; TWIST ANGLES;

CARRIER MOBILITY;

EID: 73149095840     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.12.048     Document Type: Article

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