On the Stability and Electronic Structure of Transition-Metal Dichalcogenide Monolayer Alloys Mo1−xXxS2−ySey with X = W, Nb

On the Stability and Electronic Structure of Transition-Metal Dichalcogenide Monolayer Alloys Mo1−xXxS2−ySey with X = W, Nb

Layered transition-metal dichalcogenides have extraordinary electronic properties, which can be easily modified by various means. Here, we have investigated how the stability and electronic structure of MoS 2 monol...

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Bibliographic Details
Main Authors: Agnieszka Kuc, Thomas Heine
Format: Article
Language:English
Published: MDPI AG 2015-12-01
Series:Electronics
Subjects:
transition-metal dichalcogenide monolayers
alloys
electronic structure
spin-orbit coupling
density of states
density-functional theory
Online Access:http://www.mdpi.com/2079-9292/5/1/1

Internet

http://www.mdpi.com/2079-9292/5/1/1

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