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Stephan, J, Schrader, S, Brehmer, L (2000) Monte Carlo simulations of charge transport in molecular solids: a modified Miller Abrahams type jump rate approach. Synthetic Metals, 111. 353-357 doi:10.1016/s0379-6779(99)00323-9

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Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo simulations of charge transport in molecular solids: a modified Miller Abrahams type jump rate approach
JournalSynthetic Metals
AuthorsStephan, JAuthor
Schrader, SAuthor
Brehmer, LAuthor
Year2000 (June)Volume111
PublisherElsevier BV
DOIdoi:10.1016/s0379-6779(99)00323-9Search in ResearchGate
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Mindat Ref. ID7795132Long-form Identifiermindat:1:5:7795132:0
GUID0
Full ReferenceStephan, J, Schrader, S, Brehmer, L (2000) Monte Carlo simulations of charge transport in molecular solids: a modified Miller Abrahams type jump rate approach. Synthetic Metals, 111. 353-357 doi:10.1016/s0379-6779(99)00323-9
Plain TextStephan, J, Schrader, S, Brehmer, L (2000) Monte Carlo simulations of charge transport in molecular solids: a modified Miller Abrahams type jump rate approach. Synthetic Metals, 111. 353-357 doi:10.1016/s0379-6779(99)00323-9
In(2000) Synthetic Metals Vol. 111. Elsevier BV

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