Rui-Zu / SHAARPLinks
♯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.
☆23Updated 7 months ago
Alternatives and similar repositories for SHAARP
Users that are interested in SHAARP are comparing it to the libraries listed below
Sorting:
- ☆24Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files☆21Updated last year
- Python code for twisting the 2D materials.☆30Updated 3 years ago
- A mathematica package for irreducible representations of space group☆59Updated 8 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 weeks ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 10 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Tutorials for Quantum Espresso☆25Updated 3 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 4 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆54Updated last month
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 3 weeks ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆17Updated 4 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆65Updated 7 months ago
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Updated 3 months ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 2 months ago
- ☆66Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Updated last year
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Updated last year
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Simulation package for light-matter interaction.☆26Updated 8 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆44Updated last year
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆78Updated 5 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆62Updated 3 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago