Monte Carlo simulations of crystalline organic semiconductors
Keyword(s):
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.
2005 ◽
Vol 383
(1)
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pp. 56-66
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1997 ◽
Vol 127
(1)
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pp. 22-35
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2016 ◽
Vol 95
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pp. 708-718
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2012 ◽
Vol 30
(8-9)
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pp. 669-689
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1996 ◽
Vol 181
(2)
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pp. 422-428
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