Structural evolution of Ti50Cu50 on rapid cooling by molecular dynamics simulation

• Main Authors: Pang, Jianjun, Tan, M. J., Liew, K. M.
• 其他作者: School of Mechanical and Aerospace Engineering
• 格式: Article
• 語言: English
• 出版: 2013
• 在線閱讀: https://hdl.handle.net/10356/99031; http://hdl.handle.net/10220/12639
• 機構: Nanyang Technological University

The structural evolution and atomic structure of the Ti50Cu50 compound have been investigated by means of molecular dynamics simulation using the generalized embedded-atom model (GEAM) potential. Gibbs free energy calculation manifests the large driving force of undercooled Ti50Cu50 for crystallizat...