Atomic simulation of melting and surface segregation of ternary Fe-Ni-Cr nanoparticles

• Main Authors: Zhang, X., Li, B., Liu, H. X., Zhao, G. H., Yang, Q. L., Cheng, X. M., Wong, Chee How, Zhang, Y. M., Lim, Joel Choon Wee
• Other Authors: School of Mechanical and Aerospace Engineering
• Format: Article
• Language: English
• Published: 2020
• Subjects: Engineering::Mechanical engineering; Molecular Dynamics; Alloy Nanoparticle
• Online Access: https://hdl.handle.net/10356/144571
• Institution: Nanyang Technological University

Knowledge of thermodynamics of multimetallic nanoparticles is of great importance in prediction and advancing the understanding of synthesis, characterization, and applications of metal nanoparticles. In this work, molecular dynamics simulations were performed to investigate the melting characterist...