Molecular dynamics simulation of the amorphous graphite-like membrane deposited on ideal graphite substrate

To understand the growth mechanism of pyrolytic graphite on ideal graphite substrate by chemical vapor deposition (CVD), the process simulated by molecular dynamics is performed. The simulation revealed that only an amorphous graphite-like membrane (a-GLM) can be obtained using the Tersoff potential...

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Detalles Bibliográficos
Autores principales: Xiaoguo, Cao, Dongcai, Li, Zhiwei, Hong, Fengjun, Zhang, Xinjun, Zhang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10577644/
https://www.ncbi.nlm.nih.gov/pubmed/37849699
http://dx.doi.org/10.1039/d3ra06430a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10577644/
https://www.ncbi.nlm.nih.gov/pubmed/37849699
http://dx.doi.org/10.1039/d3ra06430a

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