chris-galland / NV-ODMR-simulationLinks
Simulation of ODMR spectra for Nitrogen Vacancy ensembles
☆11Updated 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…☆114Updated last week
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆36Updated 5 months ago
- ☆57Updated last year
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆65Updated 9 months ago
- Teaching material for the course Advanced Quantum Materials at Aalto University☆62Updated 2 months ago
- Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen☆15Updated 4 years ago
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆128Updated last month
- A Wannier90 python interface for VASP and PySCF☆40Updated last year
- Electronic structure calculation of twisted bilayer graphene☆59Updated 5 years ago
- V2DB (Virtual 2D Materials Database): the code for generating and predicting the novel 2D materials by virtual screening.☆21Updated 5 years ago
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆15Updated 4 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆87Updated 2 weeks ago
- Files for QMC Workshop 2021☆57Updated 3 years ago
- ☆55Updated 11 months ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆212Updated last week
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆34Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated last year
- ☆23Updated 7 years ago
- 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
- Non-equilibrium green's function method☆17Updated 9 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆107Updated last month
- A Wick theorem kernel written in C++ and interfaced with Python☆44Updated 7 months ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- Effective Mass Calculator for Semiconductors☆110Updated 4 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated 3 months ago
- Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)☆21Updated 7 months ago
- ☆69Updated last month
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆92Updated this week