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Sub-molecular structural relaxation at a physisorbed interface with monolayer organic single-crystal semiconductors.
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- Communications Physics, 2020, v. 3, n. 1, p. 1, doi. 10.1038/s42005-020-0285-7
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Charge mobility calculation of organic semiconductors without use of experimental single-crystal data.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-59238-2
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- Article