View source for LAMMPS tutorials

Contact: [https://sites.google.com/site/drmarktschopp/ Mark A. Tschopp], [mailto:mark.tschopp@gatech.edu Email me]

Please contact me if you have any questions or comments about the tutorials.

Here are a few tutorials to get started using LAMMPS.  I have also modified a number of these tutorials and updated with Python routines within Jupyter Notebooks, see my [https://github.com/mrkllntschpp/lammps-tutorials GitHub LAMMPS tutorial website].

=== LAMMPS tutorials ===

* [[LAMMPS_Help | LAMMPS Beginner Help]]
** This tutorial calculates the cohesive energy and lattice parameter for aluminum (downloaded from the [http://www.ctcms.nist.gov/potentials/ NIST Interatomic Potential Repository]).
* [[LAMMPS_Help2 | LAMMPS Beginner Help 2]]
** This tutorial shows how to calculate the cohesive energy as a function of lattice parameter for aluminum.
* [[Uniaxial_Tension | LAMMPS Beginner Help 3]]
** This tutorial shows how to deform a three-dimensional periodic simulation cell in uniaxial tension for aluminum.
* [[Uniaxial_Compression | LAMMPS Beginner Help 4]]
** This tutorial shows how to deform a three-dimensional periodic simulation cell in uniaxial compression for aluminum.
* [[LAMMPS_Help3 | LAMMPS Beginner Help 5]]
** This tutorial shows how to generate a Sigma5(310) symmetric tilt grain boundary in aluminum.
* [[LAMMPS_Fracture | LAMMPS Beginner Help 6]]
** This tutorial calculates stresses for the fracture of an iron symmetric tilt grain boundary.
* [[LAMMPS_Stacking_Fault_Energy | LAMMPS Beginner Help 8]]
** This tutorial calculates the stacking fault energy curve for FCC in LAMMPS.
* [[LAMMPS_Nanowire_Deformation | LAMMPS Beginner Help 9]]
** This tutorial shows how to deform a nanowire in LAMMPS.
* [[LAMMPS_Polymer | LAMMPS Beginner Help 12]]
** This tutorial shows how to simulate the polymer chain behavior in LAMMPS.
* [[LAMMPS_Relaxed_Bi-layer | LAMMPS Beginner Help 14]]
** This tutorial shows how to construct a relaxed bi-layer for the fcc elements nickel and aluminum.
* [[LAMMPS_Vacancy_Formation_Energy | LAMMPS Beginner Help 15]]
** This tutorial calculates the vacancy formation energy for FCC metals in LAMMPS.
* [[LAMMPS_Interstitial_Formation_Energy | LAMMPS Beginner Help 16]]
** This tutorial calculates the interstitial formation energy for FCC metals in LAMMPS.
* [[LAMMPS_Intrinsic_Stacking-Fault_Energy | LAMMPS Beginner Help 17]]
** This tutorial shows how to calculate the intrinsic stacking-fault energy for FCC metals in LAMMPS.
* [[LAMMPS Dislocation Mobility | Calculating Dislocation Mobility in LAMMPS]]
** This tutorial shows how to calculate the dislocation mobility in metals in LAMMPS.

The input decks and the tutorial for beginners to LAMMPS can also be downloaded ('Download GNU tarball') [https://icme.hpc.msstate.edu/viewvc/CMD%20Codes%20Repository/inputDecks/lammps_decks here], or can be viewed online in the [[LAMMPS_Help | LAMMPS Beginner Help]].

=== LAMMPS examples with scripts ===

* [[MD_PE_deformation | Simple amorphous polymer deformation script]]
** [[Amorphous_Polymer_Generator | Initial amorphous polymer generator used for polyethylene]]
* [[GB_Gen | Grain Boundary Generation of Al]]
* [[Aluminum_Dislocation_Nucleation | Dislocation Nucleation in Single Crystal Al]]
* [[Uniaxial_Tension | Uniaxial Tension in Single Crystal Al]]
* [[Uniaxial_Compression | Uniaxial Compression in Single Crystal Al]]
* [[GB_Gen | Grain Boundary Generation of Cu]]
* [[Grain boundary generation in Mg | Grain boundary generation in Mg]]
* [[Single Crystal Tensile Deformation | Uniaxial Tension MD deformation of Mg]]

=== Video tutorials ===
A video tutorial and demonstration for running LAMMPS can be found [https://www.youtube.com/watch?v=TTDXJXJJi18/ here].

A short introduction and tutorial for LAMMPS can be found in these videos:

* [https://www.youtube.com/watch?v=UgmABjwrra0 Installation]
* [https://youtu.be/GXA2PyqKYdY Introduction]
* [https://www.youtube.com/watch?v=7Ila18g8zSY The Input File - Part 1]
* [https://www.youtube.com/watch?v=BOJPl9A7-K8 The Input file - Part 2]

=== External LAMMPS tutorials ===

* The [http://lammps.sandia.gov/ LAMMPS] website also has a page for [http://lammps.sandia.gov/tutorials.html tutorials] and  [http://lammps.sandia.gov/scripts.html user-contributed input scripts].

=== Go Back ===
* [[MaterialModels: Nanoscale]]

[[Category: Tutorial]]
[[Category: LAMMPS]]
[[Category: Nanoscale]]