First-principles calculations to investigate structural and mechanical properties of MoS2/MoSe2 vertical and lateral Superlattice

First-principles calculations to investigate structural and mechanical properties of MoS2/MoSe2 vertical and lateral Superlattice

MoS2/MoSe2 superlattice is a potential candidate for thermoelectric materials. We have theoretically constructed MoS2/MoSe2 vertical and lateral superlattices based on the density functional theory. Here, five possible stacking structures of MoS2/MoSe2 vertical superlattice are considered. The optim...

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Bibliographic Details
Main Authors: Li Xue, Yiming Ren, Yonghong Hu, Zhenglong Hu, Caixia Mao
Format: Article
Language:English
Published: Elsevier 2023-02-01
Series:Results in Physics
Subjects:
MoS2/MoSe2 superlattice
Structure properties
Mechanical properties
Sound velocity
First-principles calculations
Online Access:http://www.sciencedirect.com/science/article/pii/S221137972300027X

Internet

http://www.sciencedirect.com/science/article/pii/S221137972300027X

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