Theoretical study of polaron binding energy in conformationally disrupted oligosilanes
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28610%2F14%3A43872334" target="_blank" >RIV/70883521:28610/14:43872334 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1007/s00894-014-2442-y" target="_blank" >http://dx.doi.org/10.1007/s00894-014-2442-y</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s00894-014-2442-y" target="_blank" >10.1007/s00894-014-2442-y</a>
Alternative languages
Result language
angličtina
Original language name
Theoretical study of polaron binding energy in conformationally disrupted oligosilanes
Original language description
Density functional theory was used for a quantum chemical study of oligo[methyl(phenyl)silylene] structures containing a conformational defect: a kink in the silicon backbone. Oligomers were studied in the neutral state as well as in the form of positive(P+) and negative (P-) polaron quasiparticles. Computations performed using the B3LYP model and the 6-31G(d) basis set revealed that the charge distribution is not influenced by the presence of the kink, but the positive charge on the Si backbone differs slightly in P+ and P-quasiparticles. On the other hand, the spin density is significantly shifted away from the chain part that contains the kink, and this effect is more intense in P-polarons. Changes in electron density are also evident from the frontier molecular orbital distribution. The deformation energy (which is associated with the relaxation of polarons) decreases with the number of atoms in the oligomer backbone in P+ but shows the opposite behavior for P- quasiparticles.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CD - Macromolecular chemistry
OECD FORD branch
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Result continuities
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>S - Specificky vyzkum na vysokych skolach
Others
Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Molecular Modeling
ISSN
1610-2940
e-ISSN
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Volume of the periodical
20
Issue of the periodical within the volume
10
Country of publishing house
DE - GERMANY
Number of pages
9
Pages from-to
"Neuvedeno"
UT code for WoS article
000343720200005
EID of the result in the Scopus database
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