Alternatives and similar repositories for jyvaskyla_summer_school_2022:

Users that are interested in jyvaskyla_summer_school_2022 are comparing it to the libraries listed below

• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆54Updated 4 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆27Updated 9 years ago
• joselado / SolidStatePhysics2024
  Interactive exercises for Solid State Physics course at Aalto University (2024)
  ☆32Updated last month
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆51Updated last year
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆103Updated this week
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆22Updated last year
• nafiserb / ESpinS
  ☆24Updated last year
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆58Updated last week
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago
• topologicalbudapest / topins
  Topological Insulators - Notebooks for an introductory course
  ☆63Updated 7 years ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated 2 months ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆32Updated 3 years ago
• cubanpit / graphene-bilayer-dft
  DFT calculation on twisted graphene bilayer
  ☆23Updated 5 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆24Updated 2 months ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆39Updated last month
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 6 years ago
• hujinxin1996 / twisted-bilayer-graphene
  ☆10Updated 5 years ago
• MRHemmati / pythTB
  ☆20Updated 6 years ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 3 years ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆56Updated 3 years ago
• jiewen-xiao / Topological-materials
  ☆13Updated 4 years ago
• ricardoribeiro-2020 / berry
  Calculates Berry connections and other properties from DFT packages
  ☆16Updated this week
• yongjinjiang / Hofstadter-Butterfly-TBG
  landau_levels_of TBG
  ☆17Updated 6 years ago
• jwa7 / quantum_HEOM
  A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.
  ☆21Updated 2 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 10 months ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated this week