Semi-empirical tight-binding computation of the electronic structure of semiconductors
☆13Dec 31, 2025Updated 3 months ago
Alternatives and similar repositories for TightBinding
Users that are interested in TightBinding are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Dec 31, 2025Updated 3 months ago
- Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects☆16Dec 31, 2025Updated 3 months ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Jan 4, 2022Updated 4 years ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Dec 29, 2025Updated 3 months ago
- Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach☆15Dec 31, 2025Updated 3 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.
- Density Functional Theory in real space, for atoms, LDA and LSDA☆30Dec 31, 2025Updated 3 months ago
- Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK☆25Dec 31, 2025Updated 3 months ago
- Competitive Lotka–Volterra equations, solved using Runge-Kutta methods. Four dimensional system.☆12Dec 31, 2025Updated 3 months ago
- A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaus…☆68Dec 29, 2025Updated 3 months ago
- A simple Density Matrix Renormalization Group program☆15Dec 29, 2025Updated 3 months ago
- A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.☆23May 8, 2023Updated 2 years ago
- 2D Fourier Transform of Nuclear Magnetic Resonance Imaging raw data, 3D visualization with VTK☆19Dec 30, 2025Updated 3 months ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆17Apr 1, 2021Updated 5 years ago
- 1D Schroedinger solver in semiconductor with effective mass☆13Apr 1, 2021Updated 5 years ago
- 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.
- A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying☆24Dec 29, 2025Updated 3 months ago
- Electric field lines and equipotentials using Runge-Kutta methods, including adaptive ones☆27Dec 29, 2025Updated 3 months ago
- Code to convert DFPT modes in OUTCAR files to VESTA images☆26Aug 14, 2022Updated 3 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Aug 6, 2021Updated 4 years ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Apr 1, 2021Updated 5 years ago
- ☆26Updated this week
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago
- An open-source C++ software for efficient nanoscale quantum transport simulations☆10Sep 21, 2019Updated 6 years ago
- The link to the website is at☆14Aug 12, 2015Updated 10 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- A 2D Lattice Boltzmann program☆55Dec 30, 2025Updated 3 months ago
- Computes the dark matter-phonon scattering rate for a general scattering potential.☆12Mar 21, 2023Updated 3 years ago
- Calculating electron-phonon couplings with DFTB.☆10Apr 1, 2026Updated last week
- Building tight-binding model for generic twisted graphene☆13Aug 30, 2021Updated 4 years ago
- ☆14Jan 14, 2020Updated 6 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Feb 27, 2024Updated 2 years ago
- A simple program implementing the numerical renormalization group☆22Dec 29, 2025Updated 3 months ago
- Pymatgen-based script to collect structural descriptors from many atomic structures.☆13Nov 29, 2025Updated 4 months ago
- A code to simulate linearized phonon transport☆15May 7, 2017Updated 8 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆36Apr 19, 2024Updated last year
- Simple Hartree-Fock codes in Python, C++, fortran☆15Mar 3, 2018Updated 8 years ago
- Add on-site SOC to Wannier Hamiltonian.☆19Mar 24, 2021Updated 5 years ago
- ☆75Updated this week
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆14Aug 31, 2022Updated 3 years ago
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago