Polaron dynamics in molecular polysilane wires

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F11%3A00371213" target="_blank" >RIV/61389013:_____/11:00371213 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1179/143307511X13031890749451" target="_blank" >http://dx.doi.org/10.1179/143307511X13031890749451</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1179/143307511X13031890749451" target="_blank" >10.1179/143307511X13031890749451</a>

Result language
angličtina
Original language name
Polaron dynamics in molecular polysilane wires
Original language description
Intrachain charge carrier transport was studied by means of theoretical computing on the model polymer poly[methyl(phenyl)silylene]. The Marcus theory, in which a dynamic electron-phonon coupling term was inserted into the reorganisation energy, was usedfor the modelling. The on chain charge carrier mobility was determined as 006 cm2 V1 s1 for 16 mer. For 20 mer, the lower value was found (i.e. 0005 cm2 V1 s1). The experimental value obtained by microwave photoconductivity and time resolved terahertz spectroscopy (pump and probe method) was reported as 002 cm2 V1 s1.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CA - Inorganic chemistry
OECD FORD branch
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Project
<a href="/en/project/KAN400720701" target="_blank" >KAN400720701: Hierarchic nanosystems for microelektronics</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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