LAMMPS tutorials for both beginners and advanced users

LAMMPS input from lammpstutorials.github.io

Convert files from the ATB repository to LAMMPS format

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°

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

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°

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 negative rake angle of 15° and a clearance angle of 10°