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Limitations of ab initio methods to predict the electronic-transport properties of two-dimensional semiconductors: the computational example of 2H-phase transition metal dichalcogenides

Crossref DOI link: https://doi.org/10.1007/s10825-020-01526-1

Published Online: 2020-06-26

Published Print: 2021-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Gaddemane, Gautam https://orcid.org/0000-0003-0067-8674
Gopalan, Sanjay https://orcid.org/0000-0002-2230-6911
Van de Put, Maarten L. https://orcid.org/0000-0001-9179-6443
Fischetti, Massimo V. https://orcid.org/0000-0001-5926-0200
Funding

Funding for this research was provided by:

Semiconductor Research Corporation

Taiwan Semiconductor Manufacturing Company
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Article History

First Online: 26 June 2020

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