Monte Carlo simulations of crystalline organic semiconductors

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...

Full description

Bibliographic Details
Main Authors: Mladenović Marko, Stanković Igor
Format: Article
Language:English
Published: Faculty of Technical Sciences in Cacak 2013-01-01
Series:Serbian Journal of Electrical Engineering
Subjects:
organic semiconductors
Monte Carlo algorithm
polycrystal
Online Access:http://www.doiserbia.nb.rs/img/doi/1451-4869/2013/1451-48691301125M.pdf
id doaj-e0eee61cb8434201a7a9306edfeefeac
record_format Article
spelling 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

Similar Items