Tunable Electronic Properties of Lateral Monolayer Transition Metal Dichalcogenide Superlattice Nanoribbons

Tunable Electronic Properties of Lateral Monolayer Transition Metal Dichalcogenide Superlattice Nanoribbons

The structural stability and structural and electronic properties of lateral monolayer transition metal chalcogenide superlattice zigzag and armchair nanoribbons have been studied by employing a first-principles method based on the density functional theory. The main focus is to study the effects of...

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Bibliographic Details
Main Authors: Jinhua Wang, Gyaneshwar P. Srivastava
Format: Article
Language:English
Published: MDPI AG 2021-02-01
Series:Nanomaterials
Subjects:
electronic properties
first-principle
edge passivation
vacancy
biaxial strain
Online Access:https://www.mdpi.com/2079-4991/11/2/534

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