Cargando…
Order-disorder phase transitions in the two-dimensional semiconducting transition metal dichalcogenide alloys Mo(1−x)W(x)X(2) (X = S, Se, and Te)
A combination of density functional theory, an empirical model, and Monte Carlo simulations is used to shed light on the evolution of the atomic distribution in the two-dimensional semiconducting transition metal dichalcogenide alloys Mo(1−x)W(x)X(2) (X = S, Se, and Te) as a function of the W concen...
| Autores principales: | , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2014
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4204064/ https://www.ncbi.nlm.nih.gov/pubmed/25331363 http://dx.doi.org/10.1038/srep06691 |