Building tight-binding model for generic twisted graphene
☆13Aug 30, 2021Updated 4 years ago
Alternatives and similar repositories for twistwanTB
Users that are interested in twistwanTB are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆47Aug 6, 2021Updated 4 years ago
- Generate isosurface from density data☆14Mar 7, 2026Updated 3 weeks ago
- Restructure single parabolic band(RSPB) model used for thermoelectricity☆10Jul 25, 2025Updated 8 months ago
- A phonon irreducible representations calculator☆22Apr 11, 2024Updated last year
- A unified package for post-processing optical properties of point defects from first principles calculation.☆11Nov 10, 2025Updated 4 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- A package for tight-binding model of magnetic and non-magnetic materials☆57Dec 11, 2025Updated 3 months ago
- ☆74Mar 9, 2026Updated 3 weeks ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Jan 18, 2025Updated last year
- extract third order force constants from TDEP output☆10Jun 22, 2020Updated 5 years ago
- A mathematica package for irreducible representations of space group☆59Apr 30, 2025Updated 11 months ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆25Mar 15, 2024Updated 2 years ago
- Allen-Feldman thermal conductivity compatible to GULP implementation☆21Apr 1, 2025Updated 11 months ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆69Mar 23, 2026Updated last week
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆25Dec 17, 2025Updated 3 months ago
- Tutorial files for alamode☆13Aug 6, 2024Updated last year
- Python package for enhancing VASP AIMD simulations and analysis☆13Jul 1, 2025Updated 8 months ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 4 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago
- DensToolKit is a suite of programs for analyzing the molecular electron density (ρ) and several fields derived from it. DTK also include…☆21Sep 24, 2025Updated 6 months ago
- Python version ofthe BandUP code☆28Oct 14, 2024Updated last year
- Useful scripts in Computaional Material Science.☆20Mar 12, 2026Updated 2 weeks ago
- Export Eigenvectors from Phonopy format to VESTA☆52Dec 24, 2024Updated last year
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Two-Dimensional Finite Difference Hartree-Fock Program☆17Feb 14, 2025Updated last year
- Code repository for a tutorial based on the "Direct prediction of phonon density of states with Euclidean neural networks"☆31Nov 11, 2023Updated 2 years ago
- Reproduction of CGCNN for predicting material properties☆24Mar 10, 2026Updated 2 weeks ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆34Jan 6, 2026Updated 2 months ago
- A VASP calculation monitor. Written in Rust☆31Updated this week
- Electron Density Plotter☆40Feb 6, 2025Updated last year
- VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…☆18May 13, 2025Updated 10 months ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆16Sep 18, 2019Updated 6 years ago
- Computes the dark matter-phonon scattering rate for a general scattering potential.☆12Mar 21, 2023Updated 3 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.
- Band structure of bulk 2H-phase MoS2☆32Feb 15, 2022Updated 4 years ago
- This code deals with MD trajectory from VASP. It calculates lattice parameters, RMSD, and coordination number and also generates .xyz out…☆11Oct 11, 2021Updated 4 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Mar 25, 2019Updated 7 years ago
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 4 years ago
- 高通量建立vasp模型和批量分析模型性质（High throughput VASP model and batch analysis model properties）☆13Aug 23, 2021Updated 4 years ago
- Gaussian and Lorentzian smearing of simulated spectra☆44Oct 8, 2024Updated last year
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆125Oct 23, 2022Updated 3 years ago