barnesgroupICL / DriftfusionLinks
An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials.
☆59Updated 2 years ago
Alternatives and similar repositories for Driftfusion
Users that are interested in Driftfusion are comparing it to the libraries listed below
Sorting:
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆75Updated last month
- A free and fast perovskite solar cell simulator with coupled ion vacancy and charge carrier dynamics in one dimension. Read the Wiki to f…☆44Updated 2 years ago
- Phonon Boltzmann Transport Equation☆45Updated 5 months ago
- 1D model written in Python which solves the semiconductor Poisson-Drift-Diffusion equations using finite-differences.☆28Updated 3 years ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆21Updated last year
- Calculation and visualization tools for theoretical solar cell efficiencies based on the Shockley Queisser limit with options to change t…☆53Updated 8 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆16Updated 4 months ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆16Updated 4 years ago
- Electronic structure code for molecules and clusters☆34Updated last year
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆70Updated last week
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated last year
- A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…☆60Updated 9 years ago
- Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes☆16Updated 6 months ago
- computational physics class taught at UNLV (Phys300)☆127Updated 3 years ago
- Calculate the real part of the dielectric function from the imaginary part☆22Updated last year
- ☆29Updated last month
- FerroX is a massively parallel, 3D phase-field simulation framework for modeling ferroelectric materials based scalable logic devices.☆24Updated last month
- 2D time-dependent Ginzburg-Landau in Python☆49Updated 7 months ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated 2 weeks ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Updated 4 years ago
- Finite Element Method for Electrochemical Transport (EchemFEM)☆25Updated last week
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last week
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆47Updated last year
- 3D visualization of micromagnetic simulation data from Mumax or OOMMF☆45Updated 6 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆28Updated 3 weeks ago
- ELATE: Elastic tensor analysis☆86Updated last month
- A Python package for multipole expansions of electrostatic or gravitational potentials☆44Updated 10 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated last year