• Citation: M.I. Mendelev (2024), "to be published".

    Notes: Mikhail Mendelev notes "This Ni-Co-Cr potential is designed to simulate the plastic deformation in the NiCoCr HEA. The potential correctly reproduces all element ground states and melting temperature as well as hcp-fcc transformation in pure Co. Note that the potential was fit to the PBEsol VASP data, therefore, it systematically underestimates the lattice parameters."

  • See Computed Properties
    Notes: This file was provided by Mikhail Mendelev on July 9, 2024.
    File(s):
Date Created: October 5, 2010 | Last updated: November 20, 2024