Implementation for computing nonradiative recombination rates in semiconductors
☆54Nov 6, 2025Updated 10 months ago
Alternatives and similar repositories for nonrad
Users that are interested in nonrad are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆59Aug 27, 2026Updated 3 weeks ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆67May 25, 2026Updated 3 months ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆86May 11, 2026Updated 4 months ago
- py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic eq…☆34Sep 11, 2026Updated last week
- A unified package for post-processing optical properties of point defects from first principles calculation.☆12Jul 18, 2026Updated 2 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Toolkit for visualizing phase stability and defects diagrams from DFT calculations of multicomponent materials.☆19Feb 20, 2024Updated 2 years ago
- Band structure unfolding made easy!☆68Jul 6, 2026Updated 2 months ago
- Script to generate distorted perovskite structures☆13Feb 10, 2024Updated 2 years ago
- Blender extensions for illustrations of phonons☆71Mar 6, 2019Updated 7 years ago
- Band alignment plotting tool☆27Mar 28, 2025Updated last year
- Corrections for formation energy and eigenvalues for charged defect simulations☆15Apr 18, 2023Updated 3 years ago
- Gaussian and Lorentzian smearing of simulated spectra☆46Sep 13, 2026Updated last week
- ☆30Sep 9, 2026Updated 2 weeks ago
- A computational framework to automate point defect calculations☆38Jun 5, 2018Updated 8 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Defect structure-searching employing chemically-guided bond distortions☆131Jul 17, 2026Updated 2 months ago
- doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defec…☆280Updated this week
- Software to study polarization and topological properties of crystalline solids☆31Nov 15, 2024Updated last year
- A Python 3 script to visualise atomic displacement using the Vesta file format☆24Apr 19, 2020Updated 6 years ago
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆292Apr 27, 2026Updated 4 months ago
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆35Aug 19, 2022Updated 4 years ago
- ☆14Nov 16, 2022Updated 3 years ago
- Finite-size corrections of defect energy levels involving ionic polarization☆11Oct 20, 2022Updated 3 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆35May 27, 2026Updated 3 months ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Dealing with slabs for first principles calculations of surfaces☆70Sep 17, 2023Updated 3 years ago
- Julia codes to play with Phonons☆25Nov 7, 2018Updated 7 years ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆51May 6, 2024Updated 2 years ago
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆38Nov 2, 2021Updated 4 years ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆25Jun 9, 2020Updated 6 years ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆54Aug 12, 2026Updated last month
- Phonon anharmonicity analysis from molecular dynamics☆143Jul 22, 2026Updated 2 months ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆29Oct 15, 2025Updated 11 months ago
- Concentric Approximation - Non-adiabatic Coupling☆28Mar 9, 2026Updated 6 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Thermodynamic Phase Diagram Generator☆61Mar 5, 2022Updated 4 years ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆60May 23, 2026Updated 4 months ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆32Aug 5, 2020Updated 6 years ago
- Tools for Phono(3)py power users.☆38Oct 23, 2023Updated 2 years ago
- Defect analysis modules for pymatgen☆67Updated this week
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 7 years ago
- ☆13Jan 4, 2024Updated 2 years ago