davidshepherd7 / Landau-Lifshitz-Gilbert-ODE-model
Tools and a simple model for the spatially constant LLG equation
☆18Updated 5 years ago
Alternatives and similar repositories for Landau-Lifshitz-Gilbert-ODE-model:
Users that are interested in Landau-Lifshitz-Gilbert-ODE-model are comparing it to the libraries listed below
- Simulate multilayer magnetic structures in Python and C++☆35Updated last week
- Workshop: Micromagnetics with Ubermag☆27Updated 2 years ago
- C/Python code for solving Landau-Lifshitz-Gilbert equation on a 2D square lattice in presence of spin-transfer torque☆20Updated 7 years ago
- V2DB (Virtual 2D Materials Database): the code for generating and predicting the novel 2D materials by virtual screening.☆19Updated 4 years ago
- Boris Computational Spintronics☆31Updated last year
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆63Updated last week
- Compiled binaries and sources of Quantum ESPRESSO, redistributed by AdvanceSoft Corp.☆24Updated last month
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆53Updated 2 years ago
- Modeling and Crystallographic Utilities☆50Updated last year
- mumax3 calculator.☆25Updated last month
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆51Updated last year
- OOMMF calculator.☆50Updated last week
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated last year
- QE-GIPAW for Quantum-Espresso (official repository)☆35Updated this week
- Open-source library for analyzing the results produced by ABINIT☆120Updated this week
- Effective Mass Calculator for Semiconductors☆106Updated 4 years ago
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆34Updated 2 years ago
- Multiple Scattering Theory code for first principles calculations☆62Updated last month
- A Virtual Machine for computational materials science☆92Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆46Updated 5 months ago
- Non-equilibrium green's function method☆16Updated 9 years ago
- ☆16Updated 5 years ago
- 1D Time independent Schroedinger equation solver☆16Updated 4 years ago
- Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.☆53Updated 2 weeks ago
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆62Updated 3 months ago
- ☆16Updated 6 years ago
- A real-space DFT code☆16Updated 4 years ago
- a python package for computing magnetic interaction parameters☆76Updated this week
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- Fermi surface generation, analysis and visualisation.☆94Updated 3 weeks ago