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

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	The tight-binding Hamiltonian is used to describe the charge carrier transport in a stack of triphenylene molecules. The influence of different levels of structural disorder on the on-stack charge carrier mobility is discussed. Structural disorder simulation considers three geometrical parameters: the distance between molecular planes, the twist angle around molecule symmetry axis, and the lateral slide in the direction perpendicular to the stack axis. The calculated values of the charge carrier mobility are compared with experimental data. The tight-binding Hamiltonian is used to describe the charge carrier transport in a stack of triphenylene molecules. The influence of different levels of structural disorder on the on-stack charge carrier mobility is discussed. Structural disorder simulation considers three geometrical parameters: the distance between molecular planes, the twist angle around molecule symmetry axis, and the lateral slide in the direction perpendicular to the stack axis. The calculated values of the charge carrier mobility are compared with experimental data. (en)
Title	Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks (en)
skos:prefLabel	Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks (en)
skos:notation	RIV/61389013:_____/10:00335443!RIV10-MSM-61389013
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(IAA401770601), P(MEB050815), Z(AV0Z40500505)
http://linked.open...iv/cisloPeriodika	1-3
http://linked.open...vai/riv/dodaniDat	2010
http://linked.open...aciTvurceVysledku	Toman, Petr
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Ústav makromolekulární chemie AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	292652
http://linked.open...ai/riv/idVysledku	RIV/61389013:_____/10:00335443
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	triphenylene; charge carrier mobility; tight-binding approximation (en)
http://linked.open.../riv/klicoveSlovo	tight-binding approximation triphenylene charge carrier mobility
http://linked.open...odStatuVydavatele	NL - Nizozemsko
http://linked.open...ontrolniKodProRIV	[09446E97C1C8]
http://linked.open...i/riv/nazevZdroje	Chemical Physics Letters
http://linked.open...in/vavai/riv/obor	CD
http://linked.open...ichTvurcuVysledku	1 (xsd:int)
http://linked.open...cetTvurcuVysledku	3 (xsd:int)
http://linked.open...vavai/riv/projekt	Polymeric Two-Component Systems Containing Phthalocyanines and Photochromic Molecules Molecular-scale electronic processes in materials suitable for organic photosensitive devices
http://linked.open...UplatneniVysledku	2010
http://linked.open...v/svazekPeriodika	485
http://linked.open...iv/tvurceVysledku	Toman, Petr Bartkowiak, W. Mikolajczyk, M.
http://linked.open...ain/vavai/riv/wos	000273231900051
http://linked.open...n/vavai/riv/zamer	Progresivní makromolekulární materiály a supramolekulární systémy: syntéza a studium vlastností, jevů a možností využití pro speciální aplikace a moderní technologie
issn	0009-2614
number of pages	5 (xsd:int)
is http://linked.open...avai/riv/vysledek of	Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks Theoretical modeling of influence of the structural disorder on the charge carrier mobility in triphenylene stacks

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