Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS<sub>2</sub>, WS<sub>2</sub>, Mo<sub>1−<i>x</i></sub>Cr<i><sub>x</sub></i>S<sub>2</sub>, and W<sub>1−<i>x</i></sub>Cr<i><sub>x</sub></i>S<sub>2</sub> Using Density Functional Theory Calculations

Electronic Structures of Monolayer Binary and Ternary 2D Materials: MoS<sub>2</sub>, WS<sub>2</sub>, Mo<sub>1−<i>x</i></sub>Cr<i><sub>x</sub></i>S<sub>2</sub>, and W<sub>1−<i>x</i></sub>Cr<i><sub>x</sub></i>S<sub>2</sub> Using Density Functional Theory Calculations

Two-dimensional (2D) materials with binary compounds, such as transition-metal chalcogenides, have emerged as complementary materials due to their tunable band gap and modulated electrical properties via the layer number. Ternary 2D materials are promising in nanoelectronics and optoelectronics. Acc...

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Bibliographic Details
Main Authors: Chieh-Yang Chen, Yiming Li, Min-Hui Chuang
Format: Article
Language:English
Published: MDPI AG 2022-12-01
Series:Nanomaterials
Subjects:
two-dimensional materials
molybdenum disulfide
tungsten disulfide
density functional theory
density of state
band structure
Online Access:https://www.mdpi.com/2079-4991/13/1/68

Internet

https://www.mdpi.com/2079-4991/13/1/68

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