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:
- Simulating Josephson junctions with the RCSJ model☆9Updated 6 years ago
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆98Updated 2 months ago
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆66Updated 2 months ago
- Boris Computational Spintronics☆31Updated last year
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆110Updated this week
- 3D visualization of micromagnetic simulation data from Mumax or OOMMF☆44Updated 6 years ago
- KITE Quantum Transport Software☆31Updated 2 months ago
- Atomistic simulator for magnetic materials☆138Updated last month
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- OOMMF calculator.☆51Updated this week
- Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …☆52Updated 3 weeks ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆33Updated last year
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆64Updated 8 months ago
- Computational Physics codes☆62Updated 2 years ago
- Quantum Wells, Wires and Dots: A set of tools for simulating semiconductor nanostructures☆20Updated 3 years ago
- 2D time-dependent Ginzburg-Landau in Python☆48Updated 4 months ago
- Simulate the magnetic response of 2D superconductors☆28Updated 6 months ago
- Electronic structure code for molecules and clusters☆34Updated last year
- Using Neural networks to compute topological invariants in insulators☆17Updated 4 years ago
- QmeQ: an open-source Python package for calculations of transport through quantum dot devices.☆32Updated last year
- mumax3 calculator.☆25Updated last week
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆35Updated 4 months ago
- Exercises for the Jyväskylä summer school 2022☆27Updated 2 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Aestimo 1D Schrödinger-Poisson Solver☆56Updated last year
- A python script that solves the one dimensional time-independent Schrodinger equation for bound states. The script uses a Numerov method…☆71Updated 4 years ago
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆39Updated last month
- Scientific Python package for tight-binding calculations in solid state physics☆194Updated last year
- Simulate multilayer magnetic structures in Python and C++☆37Updated this week