drgulevich / mitmojcoLinks
MiTMoJCo (Microscopic Tunneling Model for Josephson Contacts) is C and Python code for simulating dynamics of superconducting Josephson junctions using Werthamer's microscopic tunneling theory
☆10Updated 2 years ago
Alternatives and similar repositories for mitmojco
Users that are interested in mitmojco are comparing it to the libraries listed below
Sorting:
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆113Updated 3 weeks ago
- OOMMF calculator.☆51Updated last week
- Boris Computational Spintronics☆32Updated 2 years ago
- KITE Quantum Transport Software☆33Updated 3 months ago
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆99Updated 3 months ago
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆66Updated last week
- Aestimo 1D Schrödinger-Poisson Solver☆56Updated last year
- QmeQ: an open-source Python package for calculations of transport through quantum dot devices.☆32Updated last year
- 3D visualization of micromagnetic simulation data from Mumax or OOMMF☆44Updated 6 years ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last year
- mumax3 calculator.☆25Updated this week
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆65Updated 9 months ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆58Updated 2 years ago
- Calculation of frequency shifts and quality factors of TL-coupled CPW resonators☆13Updated 5 years ago
- Quantum Wells, Wires and Dots: A set of tools for simulating semiconductor nanostructures☆20Updated 3 years ago
- Computational Physics codes☆62Updated 2 years ago
- Electronic structure code for molecules and clusters☆34Updated last year
- Simulate multilayer magnetic structures in Python and C++☆37Updated this week
- Superconducting quantum circuit analyzer☆46Updated 8 months ago
- Many-Body Perturbation solvers for Green project☆12Updated this week
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- A tool for calculating topological invariants.☆94Updated 6 months ago
- Quantum Master Equation Tutorial☆31Updated last year
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Updated last year
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Updated 9 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆16Updated 2 months ago