MikeHeiber / Ising_OPVLinks
A C++ software tool for generating and analyzing model bulk heterojunction morphologies in a parallel computing environment
☆11Updated 4 years ago
Alternatives and similar repositories for Ising_OPV
Users that are interested in Ising_OPV are comparing it to the libraries listed below
Sorting:
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆34Updated 2 years ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆68Updated last week
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated last week
- Python modules for electron–phonon models☆33Updated 2 weeks ago
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- A tool for creating and manipulating tight-binding models.☆39Updated 3 months ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 5 years ago
- BURAI, a GUI system of Quantum ESPRESSO☆65Updated 4 years ago
- PDielec is a Python package for post-processing solid state QM and MM calculations of Infrared Spectra☆13Updated this week
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆51Updated last week
- Toolkit using the Atomistic Simulation Environment (ASE)☆19Updated 5 years ago
- A command line tool written in Python/C++ for finding optimized SQS structures☆46Updated this week
- Course materials for NANO 106 - Crystallography of Materials☆34Updated 2 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- BerkeleyGW python☆31Updated 3 years ago
- Lecture materials for: Ab initio methods in solid state physics.☆22Updated 5 months ago
- Thermodynamics of solids in the quasiharmonic approximation.☆37Updated last month
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- High throughput workflow tools for characterizing 2D materials in VASP.☆21Updated last year
- A code to estimate transport coefficients from the cepstral analysis of a (multi)variate current stationary time series -- [FKA "thermoce…☆42Updated 5 months ago
- Docs and examples for Quantum-Espresso☆16Updated 8 years ago
- generator of simple atomistic models☆28Updated 6 years ago
- A set of useful tools for Quantum ESPRESSO☆33Updated 6 months ago
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆42Updated last year
- Suite of Python scripts for Perturbo testing and postprocessing☆11Updated 3 weeks ago
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 7 months ago
- Tutorials for Quantum Espresso☆19Updated 2 years ago
- QE-GIPAW for Quantum-Espresso (official repository)☆35Updated 2 weeks ago
- A computational framework to automate point defect calculations☆36Updated 7 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆69Updated 2 weeks ago