The liquid–amorphous phase transition, slow dynamics and dynamical heterogeneity for bulk iron: a molecular dynamics simulation

Based on molecular dynamics (MD) simulations, we investigate the liquid–amorphous phase transition, slow dynamic and dynamical heterogeneity (DH) for bulk iron in temperatures ranging 300–2300 K. The structure of obtained models is explored through the pair radial distribution function (PRDF) and si...

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Detalles Bibliográficos
Autores principales: Pham, Kien Huu, Thuy Giap, Trang Thi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9042048/
https://www.ncbi.nlm.nih.gov/pubmed/35495543
http://dx.doi.org/10.1039/d1ra06394d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9042048/
https://www.ncbi.nlm.nih.gov/pubmed/35495543
http://dx.doi.org/10.1039/d1ra06394d

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