A package for quickly constructing k·p models of magnetic and non-magnetic crystals
☆20Jan 18, 2025Updated last year
Alternatives and similar repositories for MagneticKP
Users that are interested in MagneticKP are comparing it to the libraries listed below
Sorting:
- A mathematica package for irreducible representations of space group☆59Apr 30, 2025Updated 10 months ago
- A package for tight-binding model of magnetic and non-magnetic materials☆56Dec 11, 2025Updated 2 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆42Apr 26, 2024Updated last year
- A phonon irreducible representations calculator☆22Apr 11, 2024Updated last year
- to obtain parameters of kp model and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 1271…☆30Jun 10, 2025Updated 8 months ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Mar 25, 2019Updated 6 years ago
- 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
- 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…☆13Nov 7, 2024Updated last year
- Building tight-binding model for generic twisted graphene☆13Aug 30, 2021Updated 4 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Oct 20, 2025Updated 4 months ago
- Add on-site SOC to Wannier Hamiltonian.☆18Mar 24, 2021Updated 4 years ago
- a python package for computing magnetic interaction parameters☆91Mar 1, 2026Updated last week
- This package contains a few programs to study band topology based on the Wannier tight-binding model.☆11May 30, 2021Updated 4 years ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Jun 4, 2023Updated 2 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 12 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Jan 2, 2026Updated 2 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)☆47Mar 1, 2026Updated last week
- The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approx…☆13Feb 11, 2026Updated 3 weeks ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆43Aug 24, 2024Updated last year
- Python version ofthe BandUP code☆28Oct 14, 2024Updated last year
- Tools required to calculate the SLME of materials☆13Aug 28, 2024Updated last year
- Calculation of the electron-phonon coupling parameter and heat capacities (i.e. all material-specific quantities required for a two-tempe…☆10Jan 24, 2022Updated 4 years ago
- 📜 Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)☆13Sep 3, 2022Updated 3 years ago
- ☆73Feb 22, 2026Updated 2 weeks ago
- CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…☆19Oct 29, 2025Updated 4 months ago
- Restructure single parabolic band(RSPB) model used for thermoelectricity☆10Jul 25, 2025Updated 7 months ago
- A tool for computing k.p effective Hamiltonians with couplings to external fields including E, B, and epsilon, under given symmetry const…☆17Oct 14, 2022Updated 3 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Jan 24, 2022Updated 4 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Jan 26, 2024Updated 2 years ago
- ☆30May 20, 2025Updated 9 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆114Updated this week
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 4 years ago
- Quantum mechanics notes for undergraduate students. in CHINESE.☆12Jan 5, 2015Updated 11 years ago
- ☆13Jan 14, 2026Updated last month
- Code for the Selected Columns of the Density Matrix suite of algorithms☆14Dec 7, 2018Updated 7 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Nov 21, 2023Updated 2 years ago
- This repository contains lectures on Many-body physics and Machine Learning☆13Jun 5, 2021Updated 4 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆16Sep 18, 2019Updated 6 years ago