An interatomic potential for ternary NiTiHf shape memory alloys based on modified embedded atom method-Reference-Cited by-同舟云学术

An interatomic potential for ternary NiTiHf shape memory alloys based on modified embedded atom method

Published:2023-08 Issue: Volume:227 Page:112278
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Ataollahi Saeed,Mahtabi Mohammad J.

Funder

University of Tennessee

Center of Excellence in Applied Computational Science and Engineering

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

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5. S. Ataollahi, M.J. Mahtabi, A molecular dynamics study on the effect of precipitate on the phase transformation in NiTi. in ReSEARCH Dialogues Conference proceedings. 2021. https://scholar.utc.edu/research-dialogues/2021/posters/2.

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