AMReX-Microelectronics / FerroX
FerroX is a massively parallel, 3D phase-field simulation framework for modeling ferroelectric materials based scalable logic devices.
☆17Updated 7 months ago
Alternatives and similar repositories for FerroX:
Users that are interested in FerroX are comparing it to the libraries listed below
- KITE Quantum Transport Software☆28Updated last year
- ☆19Updated last month
- VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…☆14Updated last year
- QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.☆10Updated 3 weeks ago
- Electronic structure calculations using Julia☆14Updated 3 years ago
- A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…☆15Updated 2 months ago
- Topological Analysis for Molecular Systems☆17Updated 6 years ago
- Matlab Implementation of Landau-Ginzburg Phase Field Model☆26Updated 6 years ago
- A generic implementation of tensor einsum in Fortran.☆27Updated 4 years ago
- An FEM code for battery-related physics☆9Updated 3 months ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆32Updated last year
- Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.☆31Updated 2 months ago
- 1D model written in Python which solves the semiconductor Poisson-Drift-Diffusion equations using finite-differences.☆27Updated 3 years ago
- Matlab Simulation Package for Ab-initio Real-space Calculations☆28Updated 4 months ago
- Using Neural networks to compute topological invariants in insulators☆15Updated 4 years ago
- Adaptive Mesh Phase-field Evolution☆35Updated this week
- Phonon Boltzmann Transport Equation☆40Updated last year
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆13Updated last year
- 3D Time independent Schroedinger equation solver☆12Updated 4 years ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆16Updated 5 months ago
- Repository for the SymPhas software for phase-field simulations☆19Updated last week
- This repository contains several sets of many-body codes developed by Morten Hjorth-Jensen and collaborators. The codes follow the GNU G…☆33Updated 2 years ago
- Library for Green’s function based electronic structure theory calculations☆23Updated this week
- ☆33Updated last week
- Computes the electronic band structure of Zinc Blende semiconductor☆15Updated 3 years ago
- A lightweight, object-oriented C++ library that contains a general framework for creating custom kinetic Monte Carlo simulation software …☆20Updated 4 years ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆32Updated last year
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆48Updated 3 weeks ago
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated last week
- Chern Number and Topological Phase Transition☆13Updated 6 years ago