Alternatives and similar repositories for NV-ODMR-simulation:

Users that are interested in NV-ODMR-simulation are comparing it to the libraries listed below

• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆25Updated 2 years ago
• joselado / SolidStatePhysics2024
  Interactive exercises for Solid State Physics course at Aalto University (2024)
  ☆30Updated 9 months ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• freude / NanoNet
  The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…
  ☆32Updated last year
• topologicalbudapest / topins
  Topological Insulators - Notebooks for an introductory course
  ☆62Updated 7 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆94Updated this week
• RicardoFernandez286 / DataAnalysis
  Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR
  ☆13Updated this week
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆56Updated 2 years ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 3 years ago
• tflovorn / tiKit
  Resources for topological insulator calculations
  ☆14Updated 9 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last month
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆54Updated 4 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated 11 months ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated last month
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆55Updated 4 months ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆39Updated this week
• freude / pySBE
  Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.
  ☆12Updated last year
• materialscloud-org / hubbard-koopmans-2022
  Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  ☆22Updated 2 years ago
• yongjinjiang / Hofstadter-Butterfly-TBG
  landau_levels_of TBG
  ☆17Updated 5 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆48Updated last year
• cubanpit / graphene-bilayer-dft
  DFT calculation on twisted graphene bilayer
  ☆23Updated 5 years ago
• khroushan / Chern
  Chern Number and Topological Phase Transition
  ☆13Updated 6 years ago
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 5 years ago
• quanshengwu / topocm_content
  Course on topology in condensed matter
  ☆9Updated 8 years ago
• LaurentNevou / Q_kp_multiband_ZB
  Computes the electronic band structure of bulk ZB semiconductor with various k.p models
  ☆14Updated 3 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated last year
• ccmt-regensburg / CUED
  Simulation package for light-matter interaction.
  ☆22Updated last month