binggu56 / pyqed
Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamics, periodically driven quantum systems, quantum dynamics of open systems, and electronic and optical properties of matter.
☆19Updated 2 months ago
Alternatives and similar repositories for pyqed:
Users that are interested in pyqed are comparing it to the libraries listed below
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆20Updated last year
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆49Updated last year
- Tight-binding package written in Julia☆55Updated last year
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 10 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- Exercises for the Jyväskylä summer school 2022☆25Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆40Updated 9 months ago
- Gradual conversion to python☆25Updated 5 years ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- Mathematica modules for electronic structure calculations☆26Updated last year
- Tutorial for Wannier2022☆14Updated 3 months ago
- Course on topology in condensed matter☆9Updated 8 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- ☆20Updated 3 years ago
- Electronic structure calculation of twisted bilayer graphene☆54Updated 4 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆38Updated 2 months ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆21Updated 2 years ago
- to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…☆21Updated 9 months ago
- A tool for creating and manipulating tight-binding models.☆37Updated 2 weeks ago
- A Wannier90 python interface for VASP and PySCF☆36Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆56Updated 5 months ago
- ☆23Updated last year
- A mathematica package for irreducible representations of space group☆54Updated 8 months ago