Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

[Image: see text] This paper investigates the crystallization process of FeNi alloys with different impurity concentrations of Ni(x) [x = 10% (Fe(90)Ni(10)), 20% (Fe(80)Ni(20)), 30% (Fe(70)Ni(30)), 40% (Fe(60)Ni(40)), and 50% (Fe(50)Ni(50))] at temperature (T) = 300 K and Fe(70)Ni(30) at heating rat...

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Detalles Bibliográficos
Autores principales: Nguyen-Trong, Dung, Pham-Huu, Kien, Nguyen-Tri, Phuong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6740175/
https://www.ncbi.nlm.nih.gov/pubmed/31528815
http://dx.doi.org/10.1021/acsomega.9b02050

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6740175/
https://www.ncbi.nlm.nih.gov/pubmed/31528815
http://dx.doi.org/10.1021/acsomega.9b02050

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