Rui-Zu / SHAARP
♯SHAARP is an open-source package for deriving and simulating optical second harmonic generation (SHG) from a single interface (si). This package builds in the most general approach to both analytically and numerically solving the surface SHG response of a single crystal surface with any symmetry, orientation and complex refractive indices.
☆20Updated 3 months ago
Alternatives and similar repositories for SHAARP
Users that are interested in SHAARP are comparing it to the libraries listed below
Sorting:
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Python code for twisting the 2D materials.☆29Updated 2 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- DFT calculation on twisted graphene bilayer☆24Updated 5 years ago
- Simulation package for light-matter interaction.☆23Updated 2 weeks ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files☆16Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- Building tight-binding model for generic twisted graphene☆11Updated 3 years ago
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆18Updated 3 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 11 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆43Updated 3 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆17Updated last year
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆40Updated 8 months ago
- WanTiBEXOS code repository☆12Updated last week
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Electronic structure calculation of twisted bilayer graphene☆57Updated 5 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 11 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated last year
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆18Updated last year
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- Tight-binding package written in Julia☆56Updated last year
- ☆20Updated 6 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated 6 months ago