Structural evolution of Ti50Cu50 on rapid cooling by molecular dynamics simulation

• Main Authors: Pang, Jianjun, Tan, M. J., Liew, K. M.
• Other Authors: School of Mechanical and Aerospace Engineering
• Format: Article
• Language: English
• Published: 2013
• Online Access: https://hdl.handle.net/10356/99031; http://hdl.handle.net/10220/12639
• Institution: 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...