HfS₂/MoTe₂ vdW heterostructure: bandstructure and strain engineering based on first-principles calculation

RSC Advances（2020）

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摘要

In this study, a multilayered van der Waals (vdW) heterostructure, HfS2/MoTe2, was modeled and simulated using density functional theory (DFT).

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HfS2/MoTe2 vdW heterostructure: bandstructure and strain engineering based on first-principles calculation