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:
- Mathematica modules for electronic structure calculations☆36Updated last year
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆35Updated 2 years ago
- A lightweight, object-oriented C++ library that contains a general framework for creating custom kinetic Monte Carlo simulation software …☆21Updated 4 years ago
- Python modules for electron–phonon models☆33Updated last month
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated 3 weeks ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆72Updated last month
- Multiple Scattering Theory code for first principles calculations☆68Updated this week
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆53Updated last year
- ☆21Updated 3 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- A classical Density Functional Theory code to calculate the properties of hard spheres or Lennard-Jones particles in planar geometry i.e.…☆17Updated 6 months ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆70Updated 2 months ago
- many-body perturbation theory without empty states☆12Updated 7 years ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆56Updated last week
- Lecture materials for: Ab initio methods in solid state physics.☆21Updated 8 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆58Updated 3 years ago
- ☆52Updated last week
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆105Updated 3 weeks ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- D3Q + thermal2☆26Updated 3 weeks ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 2 months ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated last week
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆20Updated 6 years ago
- QE-GIPAW for Quantum-Espresso (official repository)☆36Updated 2 months ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated last month
- Course materials for NANO 106 - Crystallography of Materials☆35Updated 3 years ago
- BerkeleyGW python☆30Updated 3 years ago
- Fermi surface generation, analysis and visualisation.☆95Updated 2 weeks ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago