Charge mobility calculation of organic semiconductors without use of experimental single-crystal dat...
Charge mobility calculation of organic semiconductors without use of experimental single-crystal data
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London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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Prediction of material properties of newly designed molecules is a long-term goal in organic electronics. In general, it is a difficult problem, because the material properties are dominated by the unknown packing structure. We present a practical method to obtain charge transport properties of organic single crystals, without use of experimental s...
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Charge mobility calculation of organic semiconductors without use of experimental single-crystal data
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TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_7026405
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_7026405
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ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-020-59238-2
