ajjackson / ascii-phononsLinks
Blender extensions for illustrations of phonons
☆66Updated 6 years ago
Alternatives and similar repositories for ascii-phonons
Users that are interested in ascii-phonons are comparing it to the libraries listed below
Sorting:
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆80Updated 2 months ago
- Band structure unfolding made easy!☆53Updated 3 weeks ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆44Updated last year
- The Temperature Dependent Effective Potentials (TDEP) code☆86Updated 2 weeks ago
- Dealing with slabs for first principles calculations of surfaces☆64Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 9 months ago
- Band unfolding for phonons☆55Updated 9 months ago
- LAMMPS interface for phonon calculations using phonopy☆87Updated 11 months ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 2 months ago
- Visualize vibrational modes from VASP calculations☆42Updated 6 months ago
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆65Updated this week
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆37Updated 2 weeks ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆33Updated last year
- Occupation matrix control modification VASP☆49Updated 5 years ago
- Genetic algorithm for structure and phase prediction interfaced to GULP, LAMMPS and VASP.☆57Updated last year
- Export Eigenvectors from Phonopy format to VESTA☆45Updated 7 months ago
- Visualise lattice vibrations☆98Updated 2 months ago
- Use 3D visualization software Mayavi to visualize VASP POSCAR file.☆33Updated 2 years ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆62Updated 2 months ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆56Updated this week
- A command line tool written in Python/C++ for finding optimized SQS structures☆50Updated last week
- Site-Occupation Disorder☆42Updated 3 months ago
- ☆67Updated 2 weeks ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆54Updated last year
- Python package to analyse electron density & electrostatic potential grids☆87Updated last year
- quick analysis of vasp calculation☆36Updated last year
- Materials Interface: methods in computational materials science☆25Updated 8 years ago
- ☆56Updated 3 years ago
- Tools for Phono(3)py power users.☆34Updated last year
- Compressive sensing lattice dynamics☆28Updated 5 months ago