LAMMPS tutorials
From EVOCD
Here are a few tutorials to get started using LAMMPS.
- LAMMPS Beginner Help
- This tutorial calculates the cohesive energy and lattice parameter for aluminum (downloaded from the NIST Interatomic Potential Repository).
- LAMMPS Beginner Help 2
- This tutorial shows how to calculate the cohesive energy as a function of lattice parameter for aluminum.
- LAMMPS Beginner Help 3
- This tutorial shows how to deform a three-dimensional periodic simulation cell in uniaxial tension for aluminum.
- LAMMPS Beginner Help 4
- This tutorial shows how to deform a three-dimensional periodic simulation cell in uniaxial compression for aluminum.
- LAMMPS Beginner Help 5
- This tutorial shows how to generate a Sigma5(310) symmetric tilt grain boundary in aluminum.
- LAMMPS Beginner Help 6
- This tutorial calculates stresses for the fracture of an iron symmetric tilt grain boundary.
- LAMMPS Beginner Help 7
- This tutorial refines the hydrogen MEAM potential and is an introduction to MEAM in LAMMPS.
- LAMMPS Beginner Help 8
- This tutorial calculates the stacking fault energy curve for FCC and BCC in LAMMPS.
- LAMMPS Beginner Help 9
- This tutorial shows how to deform a nanowire in LAMMPS.
- LAMMPS Beginner Help 10
- This tutorial shows how to insert a point defect at the grain boundary and calculate the formation energy.
- LAMMPS Beginner Help 11
- This tutorial shows how to calculate a number of properties for each atom (e.g., centrosymmetry, cna, pe, stress, etc.).
- LAMMPS Beginner Help 12
- This tutorial shows how to simulate the polymer chain behavior in LAMMPS.
The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') here, or can be viewed online in the LAMMPS Beginner Help.
