The Thermal Stability of Janus Monolayers SnXY (X, Y = O, S, Se): Ab-Initio Molecular Dynamics and Beyond

The Thermal Stability of Janus Monolayers SnXY (X, Y = O, S, Se): Ab-Initio Molecular Dynamics and Beyond

In recent years, the Janus monolayers have attracted tremendous attention due to their unique asymmetric structures and intriguing physical properties. However, the thermal stability of such two-dimensional systems is less known. Using the Janus monolayers SnXY (X, Y = O, S, Se) as a prototypical cl...

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Bibliographic Details
Main Authors: Yufeng Luo, Shihao Han, Rui Hu, Hongmei Yuan, Wenyan Jiao, Huijun Liu
Format: Article
Language:English
Published: MDPI AG 2021-12-01
Series:Nanomaterials
Subjects:
thermal stability
Janus monolayer
ab-initio molecular dynamics
atomic displacement parameter
Online Access:https://www.mdpi.com/2079-4991/12/1/101

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https://www.mdpi.com/2079-4991/12/1/101

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