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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| 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 |