Cu-Al_alloys_LAMMPS
Published: 4 June 2021| Version 1 | DOI: 10.17632/vhkhcs4vnt.1
Contributor:
Kamalakshi G
Description
Contains the LAMMPS scripts to perform tensile deformation and the results of the same, calculate SFE at 0 K and perform thermodynamic integration at temperature T.
Files
Institutions
Indian Institute of Technology Bombay
Categories
Computational Method in Materials Science