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lammps-github-backup-cli
PublicDockerized solution for seamless backup of LAMMPS projects on GitHub- [S06] 3.0x100 no groove (2x thick workpiece) | BrennerScr potential trial
- [S01] 1.0x100 no groove | BrennerScr potential trial
- [S02] 1.0x100 groove ( depth 6, tan 1) | BrennerScr potential trial
- A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 25° and a clearance a…
- A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a zero rake angle and a clearance angle of 10°
- A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 30° and a clearance a…
- A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 15° and a clearance a…
- [U22]-[U24] Template for smooth v-groove defect tools
x-lammps-nanocutting-SiC_results_tool-xLr15c10-x101y010_speed-3.0_EA.tersoff_lmp20140808
Public archiveNote: This model is incorrect or does not function as intended 🆖. A molecular dynamics (MD) simulation of the nanometric cutting process of 3C-SiC using a diamo…x-lammps-nanocutting-SiC_results_1-by-1-v-groove-defect-tool_speed-3.0_eq2_EA.tersoff_lmp20140808
Public archiveNote: This model is incorrect or does not function as intended 🆖. This repository contains LAMMPS simulation results for the molecular dynamics simulation of na…x-lammps-nanocutting-SiC_results_6-by-3-v-groove-defect-tool_speed-2.0_eq2_EA.tersoff_lmp20140312
Public archiveNote: This model is incorrect or does not function as intended 🆖. This repository contains LAMMPS simulation results for the molecular dynamics simulation of na…- Molecular dynamics simulations to find the lattice parameters of diamond and 3C-SiC lattices at the equilibrium with different interatomic potentials available …