♯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.
☆26Jun 16, 2025Updated last year
Alternatives and similar repositories for SHAARP
Users that are interested in SHAARP are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Transfer-matrix method (TMM) is powerful analytical method to solve Maxwell equations in layered structures. However, standard TMM is lim…☆26Updated this week
- A Python program for calculating the surface SHG yield for semiconductors.☆21Sep 15, 2025Updated 10 months ago
- python workflow for GW-BSE calculation☆32Jun 16, 2023Updated 3 years ago
- Numerical simulation of the High Harmonic Generation process accounting for Quantum mechanic, Supersonic flow physics, Plasma physics and…☆26Oct 2, 2020Updated 5 years ago
- A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code☆24May 8, 2026Updated 2 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Tight-binding package written in Julia☆63Nov 19, 2023Updated 2 years ago
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆15May 18, 2026Updated 2 months ago
- ☆13Jul 18, 2025Updated last year
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Jul 26, 2020Updated 6 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆14Dec 7, 2018Updated 7 years ago
- Phase field simulations of ferroelectrics using FFT.☆19May 27, 2025Updated last year
- WanTiBEXOS code repository☆18Updated this week
- JADE-NAMD: An package for the on-the-fly nonadiabatic molecular dynamics simulation☆21Jun 1, 2021Updated 5 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆29Oct 15, 2025Updated 9 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Add on-site SOC to Wannier Hamiltonian.☆18Mar 24, 2021Updated 5 years ago
- PhononBench is a phonon-based benchmark for large-scale dynamical stability evaluation of AI-generated crystals, featuring 100k+ structur…☆38May 29, 2026Updated 2 months ago
- POST code for second order elastic constant☆46Apr 14, 2020Updated 6 years ago
- A program to do spin correlated nonadiabatic molecular dynamics (NAMD).☆14Jun 5, 2025Updated last year
- Draft for my book about implementing density functional theory☆20Mar 18, 2026Updated 4 months ago
- Converts the VASP WAVECAR to UNK files for wannier90.☆25Jun 9, 2020Updated 6 years ago
- Two-dimensional materials manufacturing system☆24Jan 19, 2022Updated 4 years ago
- Python implementation of Berreman's 4x4 matrix method☆22Oct 30, 2021Updated 4 years ago
- ☆15Oct 2, 2016Updated 9 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Materials Science Scripts☆13Aug 28, 2025Updated 11 months ago
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- 通过subconverter,利用actions实现自动订阅转换上传至Gists☆13Mar 24, 2024Updated 2 years ago
- Generic C++ code for replica exchange determinantal quantum Monte Carlo (DQMC) simulations of strongly correlated itinerant electron syst…☆21Jun 10, 2017Updated 9 years ago
- 《能源环境材料计算模拟方法》学习笔记,包括linux基础命令、pbs作业管理系统、vasp、materials studio等。☆24Updated this week
- DFT post processing tools☆26Jul 24, 2024Updated 2 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆24Mar 12, 2022Updated 4 years ago
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆35Aug 19, 2022Updated 3 years ago
- VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…☆19May 13, 2025Updated last year
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆30Jan 21, 2021Updated 5 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆20Aug 2, 2023Updated 2 years ago
- Matlab implementations of Laguerre-Gaussian Vortex Beams☆24Aug 30, 2018Updated 7 years ago
- An AI assistant can help you with content composition right in your Microsoft Word☆18Sep 10, 2024Updated last year
- ☆17Dec 13, 2022Updated 3 years ago
- Scripts, codes, and initial structures required to reproduce the phase diagram of monolayer nanoconfined water.☆13Aug 1, 2023Updated 2 years ago
- Making life easier using scripting languages (Bash and Python) to facilitate multiple VASP simulation jobs preparation, submission and an…☆13Dec 15, 2014Updated 11 years ago