Monte Carlo simulations of crystalline organic semiconductors
Molecular model for crystalline organic semiconductors based on small molecules is implemented in three-dimensional Monte Carlo simulations. In this paper results for naphthalene are presented. Molecular structure is considered in two configurations: within a single monocrystal and in vicin...
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Faculty of Technical Sciences in Cacak
2013-01-01
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Online Access: | http://www.doiserbia.nb.rs/img/doi/1451-4869/2013/1451-48691301125M.pdf |
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doaj-e0eee61cb8434201a7a9306edfeefeac2020-11-24T21:03:17ZengFaculty of Technical Sciences in CacakSerbian Journal of Electrical Engineering1451-48692217-71832013-01-0110112513410.2298/SJEE1301125M1451-48691301125MMonte Carlo simulations of crystalline organic semiconductorsMladenović Marko0Stanković Igor1Institute of Physics, BelgradeInstitute of Physics, BelgradeMolecular model for crystalline organic semiconductors based on small molecules is implemented in three-dimensional Monte Carlo simulations. In this paper results for naphthalene are presented. Molecular structure is considered in two configurations: within a single monocrystal and in vicinity of interface between two monocrystals with different crystalline orientations.http://www.doiserbia.nb.rs/img/doi/1451-4869/2013/1451-48691301125M.pdforganic semiconductorsMonte Carlo algorithmpolycrystal |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Mladenović Marko Stanković Igor |
spellingShingle |
Mladenović Marko Stanković Igor Monte Carlo simulations of crystalline organic semiconductors Serbian Journal of Electrical Engineering organic semiconductors Monte Carlo algorithm polycrystal |
author_facet |
Mladenović Marko Stanković Igor |
author_sort |
Mladenović Marko |
title |
Monte Carlo simulations of crystalline organic semiconductors |
title_short |
Monte Carlo simulations of crystalline organic semiconductors |
title_full |
Monte Carlo simulations of crystalline organic semiconductors |
title_fullStr |
Monte Carlo simulations of crystalline organic semiconductors |
title_full_unstemmed |
Monte Carlo simulations of crystalline organic semiconductors |
title_sort |
monte carlo simulations of crystalline organic semiconductors |
publisher |
Faculty of Technical Sciences in Cacak |
series |
Serbian Journal of Electrical Engineering |
issn |
1451-4869 2217-7183 |
publishDate |
2013-01-01 |
description |
Molecular model for crystalline organic semiconductors based on small
molecules is implemented in three-dimensional Monte Carlo simulations. In
this paper results for naphthalene are presented. Molecular structure is
considered in two configurations: within a single monocrystal and in vicinity
of interface between two monocrystals with different crystalline
orientations. |
topic |
organic semiconductors Monte Carlo algorithm polycrystal |
url |
http://www.doiserbia.nb.rs/img/doi/1451-4869/2013/1451-48691301125M.pdf |
work_keys_str_mv |
AT mladenovicmarko montecarlosimulationsofcrystallineorganicsemiconductors AT stankovicigor montecarlosimulationsofcrystallineorganicsemiconductors |
_version_ |
1716773515325079552 |