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

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

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...

Full description

Bibliographic Details
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: Journal Article
Language:English
Published: 2020
Subjects:
Engineering::Mechanical engineering
Molecular Dynamics
Alloy Nanoparticle
Online Access:https://hdl.handle.net/10356/144571

Internet

https://hdl.handle.net/10356/144571

Similar Items