roguephysicist / SHGYieldLinks
A Python program for calculating the surface SHG yield for semiconductors.
☆19Updated 2 years ago
Alternatives and similar repositories for SHGYield
Users that are interested in SHGYield are comparing it to the libraries listed below
Sorting:
- A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)☆20Updated 3 years ago
- Computes the electronic band structure of Zinc Blende semiconductor☆16Updated 3 years ago
- Chern Number and Topological Phase Transition☆14Updated 6 years ago
- Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN☆16Updated 4 years ago
- Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells☆16Updated 6 years ago
- Computes the electronic band structure of bulk ZB semiconductor with various k.p models☆15Updated 4 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆14Updated last month
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)☆10Updated 7 years ago
- A CUDA-implementation of linear-scaling quantum transport methods☆27Updated 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
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆22Updated 5 years ago
- Demystify the undocumented Quantum ESPRESSO input/output☆12Updated last year
- D3Q + thermal2☆26Updated last month
- A matlab implementation of density functional theory, for demonstrative purpose☆21Updated 7 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Tools for loading, manipulating and plotting VASP files within R☆8Updated 11 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆11Updated 6 years ago
- CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…☆16Updated 6 years ago
- A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.☆13Updated 5 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Tutorial for Wannier2022☆16Updated 2 months ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Technical software application for creating tight-binding Hamiltonian from DFT results☆17Updated last year
- ☆14Updated 2 years ago
- many-body perturbation theory without empty states☆12Updated 7 years ago
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆14Updated 2 months ago
- A phonon irreducible representations calculator☆21Updated last year