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

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F10%3A00335443" target="_blank" >RIV/61389013:_____/10:00335443 - isvavai.cz</a>

Result on the web

—

DOI - Digital Object Identifier

—

Result language

angličtina

Original language name

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

Original language 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.

Czech name

—

Czech description

—

Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CD - Macromolecular chemistry

OECD FORD branch

—

Project

Result was created during the realization of more than one project. More information in the Projects tab.

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2010

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Chemical Physics Letters

ISSN

0009-2614

e-ISSN

—

Volume of the periodical

485

Issue of the periodical within the volume

1-3

Country of publishing house

NL - THE KINGDOM OF THE NETHERLANDS

Number of pages

5

Pages from-to

—

UT code for WoS article

000273231900051

EID of the result in the Scopus database

—