yjiang-iop / kdotp-generatorView external linksLinks
A tool for computing k.p effective Hamiltonians with couplings to external fields including E, B, and epsilon, under given symmetry constraints.
☆17Oct 14, 2022Updated 3 years ago
Alternatives and similar repositories for kdotp-generator
Users that are interested in kdotp-generator are comparing it to the libraries listed below
Sorting:
- A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.☆23May 8, 2023Updated 2 years ago
- to obtain parameters of kp model and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 1271…☆29Jun 10, 2025Updated 8 months ago
- Fortran backward (reverse) mode automatic differentiation.☆11Feb 28, 2022Updated 3 years ago
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆14Mar 11, 2021Updated 4 years ago
- Using FORTRAN to call CUBLAS library's function.☆18Aug 29, 2017Updated 8 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Jan 18, 2025Updated last year
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆124Oct 23, 2022Updated 3 years ago
- a Matlab Toolbox for Tensor Network Decomposition☆10Jan 21, 2024Updated 2 years ago
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆31May 5, 2022Updated 3 years ago
- ☆73Feb 3, 2026Updated last week
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Feb 27, 2024Updated last year
- Calculates Berry connections and other properties from DFT packages☆16Jan 30, 2026Updated 2 weeks ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Jun 4, 2023Updated 2 years ago
- 2D/3D Ising model, XY model☆10Sep 30, 2024Updated last year
- A more "sophisticated" DMRG program, based on simple-dmrg☆35Mar 31, 2021Updated 4 years ago
- Interacting quantum impurity solver toolkit☆42Sep 4, 2025Updated 5 months ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆13Aug 14, 2018Updated 7 years ago
- Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)☆16Updated this week
- ☆12Mar 26, 2024Updated last year
- Python package for Moiré EXciton calculations☆12Aug 22, 2025Updated 5 months ago
- EPOCH Input System Version 2☆10Jun 5, 2020Updated 5 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆44Aug 24, 2024Updated last year
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆14Mar 23, 2023Updated 2 years ago
- Monte Carlo simulator for classical Heisenberg model☆13Jun 9, 2021Updated 4 years ago
- Collection of Tools for Computational Materials Science☆12Nov 1, 2022Updated 3 years ago
- A tool for calculating topological invariants.☆95Feb 20, 2025Updated 11 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Apr 26, 2024Updated last year
- An updated version of the VASP2WANNIER90v2 interface☆106Sep 19, 2023Updated 2 years ago
- A very minimal but elegant emacs (I think)☆10Jan 2, 2024Updated 2 years ago
- simple auto signin☆11Mar 25, 2019Updated 6 years ago
- The codes calculate energy spectrum, Chern number, particle partition entanglement and quantum metric of the band of the twisted bilayer …☆14Oct 27, 2024Updated last year
- Get up and running with Llama 3.1, Mistral, Gemma 2, and other large language models.☆15Apr 24, 2025Updated 9 months ago
- Modern Fortran port of Python's shlex shell-like lexer☆10Jun 20, 2025Updated 7 months ago
- Experiments with animated waveforms and a bouncing ball.☆10Feb 14, 2021Updated 5 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Sep 24, 2023Updated 2 years ago
- The way to high score for the students in the department of physics in SUSTech☆11Jan 10, 2021Updated 5 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆54Dec 11, 2025Updated 2 months ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12May 13, 2019Updated 6 years ago
- ☆25Feb 3, 2026Updated last week