Initial Stage Carbonization of γ-Fe(100) Surface in C(2)H(2) under High Temperature: A Molecular Dynamic Simulation

In the present work, initial stage carbonization of γ-Fe(100) surface in C(2)H(2) from 1000 K to 1600 K has been investigated by a molecular dynamic (MD) simulation, based on which the atomic mechanism of initial stage carbonization was provided. The absorption of C and H atoms during the carbonizat...

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Detalles Bibliográficos
Autores principales: Sun, Yu, Wang, Ling, Wang, Hao, He, Ziqiang, Yang, Laihao, Chen, Xuefeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8541596/
https://www.ncbi.nlm.nih.gov/pubmed/34683548
http://dx.doi.org/10.3390/ma14205957

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8541596/
https://www.ncbi.nlm.nih.gov/pubmed/34683548
http://dx.doi.org/10.3390/ma14205957

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