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…☆35Updated 3 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 5 months ago
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆75Updated last month
- D3Q + thermal2☆26Updated last month
- Mathematica modules for electronic structure calculations☆36Updated 2 years ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆55Updated this week
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆108Updated last week
- A tool for creating and manipulating tight-binding models.☆40Updated 7 months ago
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- A tool for calculating topological invariants.☆93Updated 8 months ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated this week
- A mathematica package for irreducible representations of space group☆58Updated 5 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- Fermi surface generation, analysis and visualisation.☆97Updated 3 weeks ago
- Course materials for NANO 106 - Crystallography of Materials☆36Updated 3 years ago
- QE-GIPAW for Quantum-Espresso (official repository)☆37Updated last month
- Interface to DFT codes. Supported by the Flatiron Institute.☆42Updated 2 weeks ago
- Python modules for electron–phonon models☆36Updated 2 weeks ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆32Updated 4 months ago
- Thermodynamics of solids in the quasiharmonic approximation.☆38Updated 3 weeks ago
- Lecture materials for: Ab initio methods in solid state physics.☆22Updated 10 months ago
- A lightweight, object-oriented C++ library that contains a general framework for creating custom kinetic Monte Carlo simulation software …☆21Updated 5 years ago
- a python package for computing magnetic interaction parameters☆85Updated last week
- On-the-fly generator of space-group irreducible representations☆56Updated last week
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- This is the official GPL repository of the yambo code☆121Updated last week
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Tutorials for Quantum Espresso☆23Updated 3 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆93Updated this week