LAMMPS tutorials for both beginners and advanced users

LAMMPS input from lammpstutorials.github.io

LAMMPS input script for uniaxial tensile simulation of High Entropy Alloy

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 simple, curated web interface for browsing and viewing LAMMPS example files and potential files from the repo.

The most comprehensive repository for simulating active polymers (LAMMPS and HOOMD-Blue)

Response of copper nanowire under tensile loading (Using C++ LAMMPS package)

A repository for the LAMMPS tutorials avatars and logos

Molecular dynamics simulations of GaN nanobelts and BaTiO3 for piezoelectric effects and analysis using LAMMPS software at IIT Hyd

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°

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]

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°

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°

Liquid-liquid phase separation of lamin drives altered chromatin organisation in cardiomyopathic mutations of lamin A