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:
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆14Updated 2 months ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆90Updated 2 months ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆111Updated last week
- Effective Mass Calculator for Semiconductors☆107Updated 4 years ago
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆137Updated 2 weeks ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆35Updated 3 months ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆209Updated last week
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 9 months ago
- A relaxed kp model of twisted bilayer graphene☆47Updated 2 years ago
- ab-initio nonadiabatic molecular dynamics program☆107Updated last year
- ☆54Updated last year
- a python package for computing magnetic interaction parameters☆80Updated last week
- Non-equilibrium green's function method☆16Updated 9 years ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆64Updated 7 months ago
- ☆67Updated this week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆103Updated this week
- ☆219Updated 4 years ago
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆35Updated 2 years ago
- ☆23Updated 6 years ago
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated 8 months ago
- WannierTools: An open-source software package for novel topological materials. Full documentation:☆290Updated last month
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆80Updated 2 months 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
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- BandUP: Band Unfolding code for Plane-wave based calculations☆100Updated 4 years ago
- ☆22Updated 5 months ago
- Quantum Visualization Interacting Toolkit for Ab-initio Simulations☆74Updated 4 years ago
- Visualise lattice vibrations☆95Updated last month