Limitations of ab initio methods to predict the electronic-transport properties of two-dimensional semiconductors: the computational example of 2H-phase transition metal dichalcogenides
2019 ◽
Vol 21
(21)
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pp. 11359-11366
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2020 ◽
Vol 8
(13)
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pp. 4432-4440
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Keyword(s):
2018 ◽
Vol 9
(8)
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pp. 2049-2055
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