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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Detalles Bibliográficos
Autores principales: Nie, Yifan, Liang, Chaoping, Cha, Pil-Ryung, Colombo, Luigi, Wallace, Robert M., Cho, Kyeongjae
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5462835/
https://www.ncbi.nlm.nih.gov/pubmed/28592802
http://dx.doi.org/10.1038/s41598-017-02919-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5462835/
https://www.ncbi.nlm.nih.gov/pubmed/28592802
http://dx.doi.org/10.1038/s41598-017-02919-2

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