Development of machine learning interatomic potential for zinc
Computational Materials Science, 2024: 112723.
December, 2023
Investigation of Edge Dislocation Mobility in Ni-Co Solid Solutions by Molecular Dynamics Simulation
Materials Today Communications, 2023: 107779.
December, 2023
Effect of heat treatment on microstructure and mechanical properties of Ti58Al13Nb14Zr15 medium entropy alloy
Journal of Alloys and Compounds, 2023: 173028.
November, 2023
Development of machine learning and empirical interatomic potentials for the binary Zr-Sn system
Journal of Nuclear Materials, 2023: 154794.
October, 2023
Elastic anisotropy and its temperature dependence for cubic crystals revealed by molecular dynamics simulations
Modelling and Simulation in Materials Science and Engineering, 2023, 31(6): 065013.
July, 2023