roguephysicist / SHGYieldLinks
A Python program for calculating the surface SHG yield for semiconductors.
☆19Updated 4 months ago
Alternatives and similar repositories for SHGYield
Users that are interested in SHGYield are comparing it to the libraries listed below
Sorting:
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆18Updated 7 months ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated 2 weeks ago
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆10Updated 7 years ago
- WanTiBEXOS code repository☆16Updated last month
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- An open-source C++ software for efficient nanoscale quantum transport simulations☆10Updated 6 years ago
- Lecture materials for: Ab initio methods in solid state physics.☆26Updated 2 weeks ago
- Resources and files for the advanced vampire workshop☆18Updated 2 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆35Updated last month
- Julia codes to play with Phonons☆24Updated 7 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- many-body perturbation theory without empty states☆12Updated 7 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated last week
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆26Updated 3 months ago
- Magnetic critical temperature Calculator☆17Updated last year
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Updated last year
- D3Q + thermal2☆26Updated 2 months ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆18Updated last month
- ☆18Updated 5 years ago
- ☆20Updated 3 years ago
- Python modules for electron–phonon models☆37Updated 2 weeks ago
- A real-space DFT code☆16Updated 5 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 7 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated 2 weeks ago
- Tutorial for Wannier2022☆16Updated 2 months ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated 2 years ago
- Extension of almaBTE's Monte Carlo code beyond the relaxation-time approximation.☆10Updated 2 years ago