A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
☆15Mar 25, 2019Updated 7 years ago
Alternatives and similar repositories for TB_play
Users that are interested in TB_play are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Add on-site SOC to Wannier Hamiltonian.☆18Mar 24, 2021Updated 5 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Jan 2, 2026Updated 10 months ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Aug 25, 2026Updated 2 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆46Jun 12, 2026Updated 4 months ago
- Visualizations☆14Jan 10, 2022Updated 4 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆17Mar 4, 2021Updated 5 years ago
- VASP Electronic Structure Tool☆10May 11, 2021Updated 5 years ago
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- Natural Bond Orbital algorithm to handle systems characterized by periodic symmetry☆21Dec 5, 2021Updated 4 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 5 years ago
- to solve the aBR decomposition online for an unconventional material or obstructed atomic insulator (OAI). "Unconventional materials", Sc…☆13Jul 28, 2022Updated 4 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆16Oct 31, 2024Updated 2 years ago
- 本代码是用来重复Vortex pinning by the point potential in topological superconductors:A scheme for braiding Majorana bound states论文中关于Majorana费米子在…☆14Nov 7, 2024Updated 2 years ago
- Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…☆14May 5, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆138May 26, 2026Updated 5 months ago
- SpinW Matlab library for spin wave calculation☆31Aug 16, 2024Updated 2 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆99Oct 9, 2026Updated 3 weeks ago
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆343Jun 9, 2025Updated last year
- Symmetry analysis and symmetrize in Wannier orbitals☆47Oct 16, 2026Updated 3 weeks ago
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆96Apr 3, 2025Updated last year
- DFT post processing tools☆26Jul 24, 2024Updated 2 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆39Dec 26, 2021Updated 4 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆31Oct 15, 2025Updated last year
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆59Mar 12, 2026Updated 7 months ago
- Calculate parity of a k point using WAVECAR☆11Oct 10, 2019Updated 7 years ago
- Supplementary material for N. C. Frey, M. K. Horton, J. M. Munro, S. M. Griffin, K. A. Persson, and V. B. Shenoy, Science Advances 09 Dec…☆10Sep 30, 2022Updated 4 years ago
- A script for calculating Fermi-Softness.☆13Feb 17, 2022Updated 4 years ago
- Simulating electronic bands in Dirac fermions, Weyl fermions and Edge state☆10Aug 22, 2019Updated 7 years ago
- Electronic structure calculations using Julia☆14Dec 7, 2021Updated 4 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆67Sep 7, 2026Updated 2 months ago
- A PyMOL plugin for visualizing vibrations in molecules and solids☆44Jul 4, 2026Updated 4 months ago
- This can construct the tight-binding model and calculate energies☆98Mar 6, 2025Updated last year
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- A poor man's density functional theory program☆14May 18, 2026Updated 5 months ago
- some toolkits for VASP☆36Apr 30, 2021Updated 5 years ago
- Python Topological Materials (pytopomat) is a code for easy, high-throughput analysis of topological materials.☆31May 17, 2021Updated 5 years ago
- An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.☆20Aug 23, 2021Updated 5 years ago
- A phonon irreducible representations calculator☆24Apr 11, 2024Updated 2 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Sep 11, 2022Updated 4 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆16Jun 4, 2023Updated 3 years ago