Structural Stability and Amorphization Transition in the Ni–Ti System Studied by Molecular Dynamics Simulation with an n-Body Potential-Reference-Cited by-同舟云学术

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Structural Stability and Amorphization Transition in the Ni–Ti System Studied by Molecular Dynamics Simulation with an n-Body Potential

Published:2000-09 Issue:9 Volume:69 Page:2923-2937
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Lai Wen Sheng¹,Zhang Qing¹,Liu Bai Xin¹²,Ma Evan³

Affiliation:

1. Department of Materials Science and Engineering, Tsinghua University, Beijing 100084, China

2. National Laboratory of Solid-State Microstructure Physics, Nanjing University, Nanjing 210093, China

3. Department of Materials Science and Engineering, The Johns Hopkins University, Baltimore, MD 21218, U.S.A.

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

https://journals.jps.jp/doi/pdf/10.1143/JPSJ.69.2923

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3. Frontiers of Theoretical Research on Shape Memory Alloys: A General Overview;Shape Memory and Superelasticity;2018-03

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