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Charge-induced electromechanical actuation of Mo- and W-dichalcogenide monolayers
Using first-principle density functional calculations, we investigate electromechanical properties of two-dimensional MX(2) (M = Mo, W; X = S, Se, Te) monolayers with the 1H and 1T structures as a function of charge doping for both electron and hole doping. We find that by increasing the atomic numb...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9090621/ https://www.ncbi.nlm.nih.gov/pubmed/35559053 http://dx.doi.org/10.1039/c8ra08248k |