ranzhengcode / VELAS
VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be used for any crystal symmetry.
☆13Updated 10 months ago
Related projects ⓘ
Alternatives and complementary repositories for VELAS
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- Density functional theory workflows for finite temperature thermodynamics based on atomate workflows.☆14Updated last year
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆46Updated 4 months ago
- Repository for the SymPhas software for phase-field simulations☆18Updated 8 months ago
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆11Updated 3 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆30Updated 11 months ago
- Calculate thermodynamic properties of matter using phonon gas model (PGM)☆12Updated last year
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆15Updated 7 years ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆13Updated 5 years ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 5 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Updated 9 months ago
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- SPMS table of pseudopotentials☆19Updated last year
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆14Updated last month
- Calculate 3rd order elastic constant.☆13Updated 3 years ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆25Updated 2 years ago
- ☆17Updated last week
- The phase field code of simulation about reversible domain switch phenomena in ferroelectric material.☆15Updated 3 years ago
- Scripts to calculate elastic properties from a set of strained structures☆17Updated 4 months ago
- D3Q + thermal2☆22Updated this week
- Phase field model for material science applications.☆23Updated 5 years ago
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆44Updated last month
- LAMMPS configuration files☆12Updated 7 years ago
- ☆10Updated last month
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆10Updated last year
- Scripts to extract various properties from VASP OUTCAR file☆11Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆14Updated 4 years ago
- A fully automated approach to determine the melting temperature of crystalline materials☆18Updated 3 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆36Updated 3 years ago