CMMAi / HEA_MechanismsLinks
☆19Updated 3 years ago
Alternatives and similar repositories for HEA_Mechanisms
Users that are interested in HEA_Mechanisms are comparing it to the libraries listed below
Sorting:
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- Richard Skelton's code for dislocations☆11Updated 6 years ago
- 收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.☆24Updated last week
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆56Updated 8 months ago
- Generate random alloys and compute various properties☆53Updated 6 months ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- Phase field model for material science applications.☆25Updated 6 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆32Updated 4 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆72Updated 5 months ago
- POST code for second order elastic constant☆42Updated 5 years ago
- Graph-based Deep Learning of Polycrystals☆17Updated 2 years ago
- Computation of lattice Green function for dislocation topologies☆12Updated 6 years ago
- Dislocation dynamics codes☆11Updated 7 years ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆27Updated 3 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 3 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 2 years ago
- OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.☆24Updated 4 months ago
- Polycrystal Graph Neural Network☆23Updated 2 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆51Updated last year
- A grain boundary generation code☆68Updated last year
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆48Updated 11 months ago
- Lammps tutorial: graphene simulations☆32Updated 4 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆78Updated 2 weeks ago
- Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.☆37Updated 2 weeks ago
- generator of simple atomistic models☆28Updated 6 years ago
- RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based o…☆42Updated 2 weeks ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆46Updated 6 years ago
- Some scripting tools used for lammps input or output☆58Updated last month