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:
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆121Updated last week
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 8 months ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- ☆60Updated 2 years ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆67Updated last year
- ☆13Updated last year
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated last week
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last month
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆217Updated last week
- Teaching material for the course Advanced Quantum Materials at Aalto University☆71Updated 5 months ago
- Effective Mass Calculator for Semiconductors☆110Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 6 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated this week
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated 3 weeks ago
- ☆71Updated last month
- A Python library for electronic structure pre/post-processing☆194Updated last week
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆16Updated 7 months ago
- a python package for computing magnetic interaction parameters☆88Updated this week
- Non-equilibrium green's function method☆17Updated 10 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆131Updated 3 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆91Updated 2 weeks ago
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆164Updated last week
- A Wannier90 python interface for VASP and PySCF☆40Updated last month
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆105Updated 4 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago