Mechanical properties and deformation behavior of equiatomic CoCrFeMnNi high-entropy alloy foam: A molecular dynamics study
Published: 14 February 2023| Version 1 | DOI: 10.17632/3x7zzhtjg7.1
Contributors:
Ezekiel Edward Nettey-Oppong, Description
The data provided are the molecular dynamics simulation dump (output) files and the inter–atomic potential files used.
Files
Steps to reproduce
1. Atom creation on FCC lattice 2. Designation of atomic properties (e.g., type, mass, and molar ratio) 3. Energy minimization and equilibration 4. Temperature and strain rate specification
Institutions
Egypt-Japan University of Science and Technology, Yonsei University
Categories
Molecular Mechanics with Molecular Dynamics, Molecular Dynamics Study