Charge transport in organic crystals: Role of disorder and topological connectivity

Journal of the American Chemical Society

Volumn 132, Issue 33, 2010, Pages 11702-11708

  Vehoff, Thorsten ^a   Baumeier, Björn ^a   Troisi, Alessandro ^b   Andrienko, Denis ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM FORCE FIELD; BENZOTHIOPHENE DERIVATIVES; CHARGE DYNAMICS; CHARGE LOCALIZATION; CHARGE TRANSPORT; CHARGE TRANSPORTING; DYNAMIC DISORDER; HIGH TEMPERATURE; LENGTH SCALE; MARCUS THEORY; MOLECULAR DYNAMICS SIMULATIONS; NON-ADIABATIC; ORGANIC CRYSTAL; PERCOLATION NETWORKS; RUBRENES; SEMICLASSICAL DYNAMICS; SIDE CHAINS; SLOW MOTION; STATIC DISORDER; THREE-DIMENSIONAL NETWORKS; TOPOLOGICAL CONNECTIVITY; TRANSPORT DYNAMICS;

CRYSTAL STRUCTURE; DYNAMICS; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; MORPHOLOGY; PERCOLATION (FLUIDS); SELF ASSEMBLED MONOLAYERS; SOLVENTS; THIOPHENE;

CARRIER MOBILITY;

BENZOTHIOPHENE DERIVATIVE; CARBAZOLE DERIVATIVE; SELF ASSEMBLED MONOLAYER;

ARTICLE; CHEMICAL STRUCTURE; CRYSTAL; ION TRANSPORT; MOLECULAR DYNAMICS;

CARBAZOLES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; NAPHTHACENES; THIOPHENES;

EID: 77955822350     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja104380c     Document Type: Article

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