Molecular Dynamics Simulations of PtTi High-Temperature Shape Memory Alloys Based on a Modified Embedded-Atom Method Interatomic Potential

A new second nearest-neighbor modified embedded-atom model-based PtTi binary interatomic potential was developed by improving the pure Pt unary descriptions of the pre-existing interatomic potential. Specifically, the interatomic potential was developed focusing on the shape memory-associated phenom...

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Detalles Bibliográficos
Autores principales: Lee, Jung Soo, Chun, Young-Bum, Ko, Won-Seok
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9330440/
https://www.ncbi.nlm.nih.gov/pubmed/35897541
http://dx.doi.org/10.3390/ma15155104

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9330440/
https://www.ncbi.nlm.nih.gov/pubmed/35897541
http://dx.doi.org/10.3390/ma15155104

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