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Journal: Materials, 2022
Volume: 15
Number: 5104

Article: Molecular Dynamics Simulations of PtTi High-Temperature Shape Memory Alloys Based on a Modified Embedded-Atom Method Interatomic Potential
Authors: by Jung Soo Lee, Young-Bum Chun and Won-Seok Ko
Link: https://www.mdpi.com/1996-1944/15/15/5104

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