First-principles computational analysis of the electronic and charge transport anisotropy of NbOX2 (X = Cl, Br, I) nanoribbons and nanosheets

Journal:

Applied Physics Letters

Published:

2025-06-02

DOI:

10.1063/5.0274032

Affiliations:

2

Authors:

4

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Institutions	Authors	Share
State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, JLU, China	3.500000	0.88
National University of Singapore (NUS), Singapore	0.500000	0.13

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