andreww / disloPyLinks
Richard Skelton's code for dislocations
☆11Updated 6 years ago
Alternatives and similar repositories for disloPy
Users that are interested in disloPy are comparing it to the libraries listed below
Sorting:
- Computation of lattice Green function for dislocation topologies☆12Updated 6 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated 7 months ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- A grain boundary generation code☆69Updated last year
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆48Updated last year
- ☆20Updated 4 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆52Updated last year
- Phase field model for material science applications.☆25Updated 6 years ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆36Updated last year
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆46Updated last year
- Graph-based Deep Learning of Polycrystals☆17Updated 2 years ago
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆58Updated 9 months ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆27Updated 3 years ago
- generator of simple atomistic models☆28Updated 6 years ago
- ELATE: Elastic tensor analysis☆83Updated last year
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated this week
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆79Updated last month
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…☆17Updated 2 months ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆33Updated 5 years ago
- A module for ASE for elastic constants calculation.☆46Updated 6 months ago
- POST code for second order elastic constant☆42Updated 5 years ago
- Atomistic Manipulation Toolkit☆90Updated last month
- Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)☆64Updated last year
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 4 months ago
- A Python library to calculate elastic properties of materials.☆59Updated 2 weeks ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆225Updated 2 weeks ago
- Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…☆28Updated this week
- Synthetic microstructure generator. Online documentation:☆22Updated 4 years ago