Journal
SEMINAR NASIONAL FISIKA (SNF) UNESA 2019
Volume 1491, Issue -, Pages -Publisher
IOP PUBLISHING LTD
DOI: 10.1088/1742-6596/1491/1/012020
Keywords
-
Funding
- Kemenristek DIKTI RI [175/SP2H/LT/DRPM/2019]
Ask authors/readers for more resources
It has been determined by molecular dynamics simulation method the parameter potentials (epsilon, sigma) of the Lennard-Jones potential based on the cohesive energy value for some pure metals. The LAMMPS molecular dynamics software was used to simulate and calculate the cohesive energy of the metals. To determine the best value of (epsilon, sigma) we verified all calculations using the available experimental data of cohesive energy of the metals. The discrepancy of cohesive energy between simulation and experimental data were limited not more than 0.1 % to get best value of the Lennard-Jones parameter potentials (epsilon, sigma).
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available