HfS2/MoTe2 vdW heterostructure: bandstructure and strain engineering based on first-principles calculation
Author:
Affiliation:
1. Shenzhen Key Laboratory of Advanced Functional Material
2. College of Material Science and Engineering
3. Shenzhen University
4. Shenzhen
5. China
Abstract
In this study, a multilayered van der Waals (vdW) heterostructure, HfS2/MoTe2, was modeled and simulated using density functional theory (DFT).
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/RA/C9RA10087C
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