Mechanical Behaviors in Janus Transition-Metal Dichalcogenides: A Molecular Dynamics Simulation

In this work, molecular dynamics simulations are performed to investigate the mechanical properties of Janus WSSe and MoSSe monolayers considering the effects of structural anisotropy, temperature, and tensile strain rates. The results demonstrate that Janus WSSe and MoSSe monolayers show strong mec...

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Detalles Bibliográficos
Autores principales: Yang, Fan, Shang, Jing, Kou, Liangzhi, Li, Chun, Deng, Zichen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9182101/
https://www.ncbi.nlm.nih.gov/pubmed/35683765
http://dx.doi.org/10.3390/nano12111910

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9182101/
https://www.ncbi.nlm.nih.gov/pubmed/35683765
http://dx.doi.org/10.3390/nano12111910

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