mturiansky / nonrad
Implementation for computing nonradiative recombination rates in semiconductors
☆43Updated 5 months ago
Alternatives and similar repositories for nonrad:
Users that are interested in nonrad are comparing it to the libraries listed below
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆78Updated last year
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆51Updated last month
- Band unfolding for phonons☆54Updated 4 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆41Updated 10 months ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated 11 months ago
- Band structure unfolding made easy!☆46Updated last week
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆56Updated 3 weeks ago
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆32Updated last month
- The python implementation of the Stochastic Self-Consistent Harmonic Approximation (SSCHA).☆59Updated 4 months ago
- Visualize vibrational modes from VASP calculations☆39Updated 2 months ago
- Interfacial Phonon code☆26Updated 2 years ago
- quick analysis of vasp calculation☆35Updated 9 months ago
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆54Updated 2 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆42Updated last year
- Blender extensions for illustrations of phonons☆62Updated 6 years ago
- Tools for Phono(3)py power users.☆32Updated last year
- Export Eigenvectors from Phonopy format to VESTA☆38Updated 2 months ago
- Dealing with slabs for first principles calculations of surfaces☆62Updated last year
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆22Updated 4 years ago
- A Python suite for manipulating VASP input and output☆45Updated 9 months ago
- Occupation matrix control modification VASP☆45Updated 5 years ago
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆32Updated 2 years ago
- Massively parallel vibrational mode calculator.☆23Updated 7 months ago
- The Temperature Dependent Effective Potentials (TDEP) code☆73Updated this week
- Site-Occupation Disorder☆42Updated last year
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆26Updated 3 months ago
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆41Updated 2 months ago
- ☆49Updated last year
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆26Updated 4 years ago
- ☆48Updated 2 years ago