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cond-mat.mtrl-sci2023
Electrostatic shielding effect and Binding energy shift of MoS2, MoSe2 and MoTe2 materials
Yaorui Tan, Maolin Bo
In this paper, the electronic structure and bond properties of MoS2, MoSe2 and MoTe2 are studied. Density functional theory (DFT) calculates combined with the binding energy and bo…
cond-mat.mtrl-sci2018
Tunable mechanical properties of the graphene/MoS2 tubal van der Waals heterostructure
Ya-Wen Tan, Jin-Wu Jiang
We propose a tubal van der Waals heterostructure by rolling up the graphene and MoS2 atomic layers into a tubal form. We illustrate that the interlayer space for the tubal van der…