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...
Main Authors: | Mladenović Marko, Stanković Igor |
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Format: | Article |
Language: | English |
Published: |
Faculty of Technical Sciences in Cacak
2013-01-01
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Series: | Serbian Journal of Electrical Engineering |
Subjects: | |
Online Access: | http://www.doiserbia.nb.rs/img/doi/1451-4869/2013/1451-48691301125M.pdf |
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