Tight-Binding Modeling for Materials at Mesoscale
☆14Jan 19, 2018Updated 8 years ago
Alternatives and similar repositories for TBM3
Users that are interested in TBM3 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆58Mar 12, 2026Updated 4 months ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Aug 6, 2021Updated 4 years ago
- Julia code for the computation of Wannier functions☆23Nov 30, 2018Updated 7 years ago
- STM for Scanning Tunneling Microscope☆12Sep 15, 2016Updated 9 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Aug 27, 2018Updated 7 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK☆25Dec 31, 2025Updated 6 months ago
- ☆20Updated this week
- Python module for simulating matrix-elements in ARPES using a tight-binding model☆44Feb 9, 2026Updated 5 months ago
- Repository of the gromacstutorials webpage☆14Jan 23, 2026Updated 6 months ago
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Mar 19, 2020Updated 6 years ago
- A relaxed kp model of twisted bilayer graphene☆49Jun 27, 2023Updated 3 years ago
- A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.☆23May 8, 2023Updated 3 years ago
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆67Feb 17, 2026Updated 5 months ago
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆12May 13, 2023Updated 3 years ago
- Software to study polarization and topological properties of crystalline solids☆31Nov 15, 2024Updated last year
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆47Aug 24, 2024Updated last year
- ☆10Jun 30, 2022Updated 4 years ago
- love2d shader experiments☆10Jul 31, 2018Updated 7 years ago
- Unsupervised machine learning of phase of matter in physics☆10Feb 12, 2017Updated 9 years ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆25Jun 9, 2020Updated 6 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆86Aug 3, 2025Updated 11 months ago
- e3nn tutorial for Materials Research Society Fall Meeting 2021☆14Nov 29, 2021Updated 4 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 4 years ago
- UCSF BMI219 Deep Learning (2017), Coding example (Prediction of protein folding with RNN and CNN)☆17May 10, 2017Updated 9 years ago
- Tight-binding calculations in Mathematica☆16Dec 18, 2025Updated 7 months ago
- Python Topological Materials (pytopomat) is a code for easy, high-throughput analysis of topological materials.☆31May 17, 2021Updated 5 years ago
- GLSL Sandbox written in the Love2D framework for writing shaders☆11Dec 23, 2016Updated 9 years ago
- ☆26Jul 15, 2026Updated last week
- Python code for twisting the 2D materials.☆30Dec 8, 2022Updated 3 years ago
- Utilities for use in codes for the simulation of strongly correlated electrons☆11Nov 17, 2025Updated 8 months ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Learn molecular simulation with Python☆17Dec 31, 2024Updated last year
- DIY Atomic Force Microscope☆16Sep 29, 2015Updated 10 years ago
- The SWIRL code is a python implementation of the "Estimated Vortex Center" (EVC) method for an automated identification of vortices in tw…☆12May 12, 2024Updated 2 years ago
- AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calcula…☆15Jun 10, 2026Updated last month
- Parallel C/Python package for numerical analysis of PAW DFT wavefunctions☆36Nov 2, 2021Updated 4 years ago
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆13Mar 27, 2026Updated 3 months ago
- VASP subtool to draw Fermi-Surface; creates input file for Xcrysden☆37Sep 10, 2025Updated 10 months ago