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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: | Gan, Li-Yong, Zhang, Qingyun, Zhao, Yu-Jun, Cheng, Yingchun, Schwingenschlögl, Udo |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2014
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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 |
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