chris-galland / NV-ODMR-simulationLinks
Simulation of ODMR spectra for Nitrogen Vacancy ensembles
☆12Updated 2 years ago
Alternatives and similar repositories for NV-ODMR-simulation
Users that are interested in NV-ODMR-simulation are comparing it to the libraries listed below
Sorting:
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆119Updated 2 weeks ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆89Updated last week
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆67Updated 11 months ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 7 months ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- ☆59Updated 2 years ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆216Updated last week
- Teaching material for the course Advanced Quantum Materials at Aalto University☆71Updated 4 months ago
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated 3 weeks ago
- BoFiN HEOM Python version.☆17Updated 2 years ago
- ☆55Updated last year
- Python library for real space quantum Monte Carlo☆95Updated last week
- A python module and example scripts to perform molecular simulationts with the variational quantum eigensolver (VQE)☆28Updated 3 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated this week
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆131Updated 3 months ago
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated 9 months ago
- A tool for calculating topological invariants.☆93Updated 8 months ago
- Files for QMC Workshop 2021☆58Updated 3 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆93Updated last week
- Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen☆15Updated 4 years ago
- ☆52Updated 2 months ago
- Many-Body Perturbation solvers for Green project☆13Updated last month
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆161Updated 3 weeks ago
- a python package for computing magnetic interaction parameters☆87Updated this week
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆31Updated 3 years ago
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆44Updated last month
- ☆71Updated 2 weeks ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 5 months ago