LaurentNevou / Q_kp_multiband_ZB
Computes the electronic band structure of bulk ZB semiconductor with various k.p models
☆14Updated 3 years ago
Related projects ⓘ
Alternatives and complementary repositories for Q_kp_multiband_ZB
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆15Updated 3 years ago
- 1D Schroedinger solver in semiconductor with effective mass☆11Updated 3 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆15Updated 2 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆10Updated last year
- 3D Time independent Schroedinger equation solver☆13Updated 3 years ago
- Non-equilibrium green's function method☆15Updated 8 years ago
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Topological Insulators - Notebooks for an introductory course☆24Updated 8 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆20Updated 2 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.☆21Updated last year
- A tool for creating and manipulating tight-binding models.☆35Updated 4 months ago
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 3 years ago
- Full data of our published papers☆12Updated 6 years ago
- Real-time TDDFT for Quantum-Espresso☆23Updated last year
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆12Updated 3 weeks ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆19Updated 4 years ago
- ☆20Updated last week
- Tutorial for Wannier2022☆12Updated 3 weeks ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆33Updated 8 months ago
- DFT calculation on twisted graphene bilayer☆22Updated 5 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆22Updated 2 weeks ago
- A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)☆14Updated 5 years ago
- ☆20Updated 2 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆47Updated 3 years ago
- Data analysis code used in the paper "Strain Fields in Twisted Bilayer Graphene"☆12Updated 3 years ago
- A python package of utils for DFT, Tight binding, etc.☆14Updated 5 months ago