Topic: "lammps-script"
lammpstutorials/lammpstutorials.github.io
LAMMPS tutorials for both beginners and advanced users
Language: Shell - Size: 720 MB - Last synced at: 19 days ago - Pushed at: 19 days ago - Stars: 110 - Forks: 20
lammpstutorials/lammpstutorials-inputs
LAMMPS input from lammpstutorials.github.io
Language: Jupyter Notebook - Size: 199 MB - Last synced at: 26 days ago - Pushed at: 27 days ago - Stars: 40 - Forks: 4
simongravelle/atb2lammps
Convert files from the ATB repository to LAMMPS format
Language: Python - Size: 21.2 MB - Last synced at: 12 days ago - Pushed at: 6 months ago - Stars: 19 - Forks: 5
polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr0c10_EA.tersoff_lmp20140808
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°
Size: 109 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 2 - Forks: 0
praveenhiremath/Cu_Nanowire_tensile_test
Response of copper nanowire under tensile loading (Using C++ LAMMPS package)
Language: C - Size: 1.94 MB - Last synced at: 11 months ago - Pushed at: 11 months ago - Stars: 2 - Forks: 0
lammpstutorials/lammpstutorials-avatars
A repository for the LAMMPS tutorials avatars and logos
Language: Jupyter Notebook - Size: 46.3 MB - Last synced at: about 16 hours ago - Pushed at: 12 days ago - Stars: 1 - Forks: 0
kizzhang/ActivePolymer
The most conclusive repository for simulating active polymers (LAMMPS and HOOMD-Blue)
Language: C++ - Size: 37.1 KB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 0 - Forks: 0
polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr25c10_EA.tersoff_lmp20140808
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 angle of 10°
Size: 216 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0
polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr30c10_EA.tersoff_lmp20140808
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 angle of 10°
Size: 187 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0
polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr15c10_EA.tersoff_lmp20140808
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 angle of 10°
Size: 226 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0
polyu-kyfung/x-lammps-nanocutting-SiC_results_tool-xLr15c10-x101y010_speed-3.0_EA.tersoff_lmp20140808 📦
Note: 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 diamond tool, with crystallographic orientations x[101] and y[010]
Language: Shell - Size: 3.82 GB - Last synced at: 8 days ago - Pushed at: 5 months ago - Stars: 0 - Forks: 0
Riaz-404/LAMMPS-HEA-tensile-script
LAMMPS input script for uniaxial tensile simulation of High Entropy Alloy
Size: 132 KB - Last synced at: 8 months ago - Pushed at: 8 months ago - Stars: 0 - Forks: 0
