LAMMPS tutorials
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* [[LAMMPS_Interstitial_Formation_Energy | LAMMPS Beginner Help 16]] | * [[LAMMPS_Interstitial_Formation_Energy | LAMMPS Beginner Help 16]] | ||
** This tutorial calculates the interstitial formation energy for FCC metals in LAMMPS. | ** 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_Extrinsic_Stacking-Fault_Energy | LAMMPS Beginner Help 18]] | ||
| + | ** This tutorial shows how to calculate the extrinsic stacking-fault energy for FCC 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]]. | 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]]. | ||
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| + | * [[LAMMPS Dislocation Mobility | Calculating Dislocation Mobility in LAMMPS]] | ||
| + | ** This tutorial shows how to calculate the dislocation mobility in metals in LAMMPS. | ||
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| + | === Video tutorials === | ||
| + | A video tutorial and demonstartion 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] | ||
=== Submitting tutorials on website === | === Submitting tutorials on website === | ||
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[[Category: Tutorial]] | [[Category: Tutorial]] | ||
[[Category: LAMMPS]] | [[Category: LAMMPS]] | ||
| + | [[Category: Nanoscale]] | ||
Latest revision as of 07:49, 13 April 2017
Contact: Mark A. Tschopp, 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.
Contents |
[edit] Internal LAMMPS tutorials
- 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 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.
- LAMMPS Beginner Help 13
- This tutorial shows how to calculate the equations of state for different lattice structures.
- LAMMPS Beginner Help 14
- This tutorial shows how to construct a relaxed bi-layer for the fcc elements nickel and aluminum.
- LAMMPS Beginner Help 15
- This tutorial calculates the vacancy formation energy for FCC metals in LAMMPS.
- LAMMPS Beginner Help 16
- This tutorial calculates the interstitial formation energy for FCC metals in LAMMPS.
- LAMMPS Beginner Help 17
- This tutorial shows how to calculate the intrinsic stacking-fault energy for FCC metals in LAMMPS.
- LAMMPS Beginner Help 18
- This tutorial shows how to calculate the extrinsic stacking-fault energy for FCC metals 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.
- Calculating Dislocation Mobility in LAMMPS
- This tutorial shows how to calculate the dislocation mobility in metals in LAMMPS.
[edit] Video tutorials
A video tutorial and demonstartion for running LAMMPS can be found here.
A short introduction and tutorial for LAMMPS can be found in these videos:
[edit] Submitting tutorials on website
- Do you want to write a tutorial to include on this website?
- Why aren't some links working on this site?
[edit] External LAMMPS tutorials
- The LAMMPS website also has a page for tutorials and user-contributed input scripts.
