Electronic, thermoelectric, transport and optical properties of MoSe2/BAs van der Waals heterostructures

Electronic, thermoelectric, transport and optical properties of MoSe2/BAs van der Waals heterostructures

The density functional theory (DFT) calculations were performed to systematically study the geometrical, electronic, thermoelectric, transport and optical properties of MoSe2/BAs van der Waals heterostructures (vdWHs). The different MoSe2 and BAs stacking configurations effect hardly on the band str...

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Bibliographic Details
Main Authors: Yi Li, Zhen Feng, Qian Sun, Yaqiang Ma, Yanan Tang, Xianqi Dai
Format: Article
Language:English
Published: Elsevier 2021-04-01
Series:Results in Physics
Subjects:
MoSe2
BAs
2D heterostructures
Density functional theory (DFT)
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379721001777

Internet

http://www.sciencedirect.com/science/article/pii/S2211379721001777

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