A kinetic Monte Carlo simulation method of van der Waals epitaxy for atomistic nucleation-growth processes of transition metal dichalcogenides

Controlled growth of crystalline solids is critical for device applications, and atomistic modeling methods have been developed for bulk crystalline solids. Kinetic Monte Carlo (KMC) simulation method provides detailed atomic scale processes during a solid growth over realistic time scales, but its...

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Publicat a:Sci Rep
Autors principals: Nie, Yifan, Liang, Chaoping, Cha, Pil-Ryung, Colombo, Luigi, Wallace, Robert M., Cho, Kyeongjae
Format: Artigo
Idioma:Inglês
Publicat: Nature Publishing Group UK 2017
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Article
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC5462835/
https://ncbi.nlm.nih.gov/pubmed/28592802
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-02919-2
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