HansHsuTW / WCalPackageLinks
This package contains a few programs to study band topology based on the Wannier tight-binding model.
☆11Updated 4 years ago
Alternatives and similar repositories for WCalPackage
Users that are interested in WCalPackage are comparing it to the libraries listed below
Sorting:
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- WanTiBEXOS code repository☆15Updated last week
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Updated 13 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆15Updated 2 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 6 years ago
- Calculating electron-phonon couplings with DFTB.☆10Updated last week
- A Fortran90 program for unfolding phonon dispersions☆11Updated 5 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 7 months ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆15Updated 3 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Updated 5 years ago
- Electron-phonon averaged approximation☆11Updated 5 months ago
- Computes the dark matter-phonon scattering rate for a general scattering potential.☆11Updated 2 years ago
- 📜 Code for Spin-Orbit Protection of Induced Superconductivity in Majorana Nanowires (10.1103/PhysRevLett.122.187702)☆13Updated 3 years ago
- Tutorial for Wannier2022☆16Updated last month
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Updated 3 years ago
- ☆20Updated 3 years ago
- Projected Electronic Bands in Quantum Espresso☆14Updated 2 months ago
- ☆11Updated 5 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Abinitio Dynamical Vertex Approximation☆15Updated 6 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆25Updated 5 years ago
- Density matrix embedding theory for periodic systems☆18Updated 4 years ago
- This code deals with MD trajectory from VASP. It calculates lattice parameters, RMSD, and coordination number and also generates .xyz out…☆11Updated 4 years ago
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆15Updated 8 months ago
- ☆18Updated 2 weeks ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last month
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago