Mobility and thermoelectric properties of semiconducting diamanes
In this paper, mobility and thermoelectric properties of diamanes C2X (X = H, F, Cl) are studied using quantum espresso and Boltztrap computational package based on density functional theory. In all structures of C2X (X = H, F, Cl), the mobility of holes is smaller than the mobility of the electrons...
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| Format: | Article |
| Language: | English |
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Isfahan University of Technology
2022-05-01
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| Series: | Iranian Journal of Physics Research |
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| Online Access: | https://ijpr.iut.ac.ir/article_1779_52876558d8c3dee288a37003d4ca9dde.pdf |