Alternatives and similar repositories for SolidStatePhysics2024:

Users that are interested in SolidStatePhysics2024 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 / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆93Updated last month
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆48Updated last year
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago
• ManyBodyPhysics / FYS4480
  Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …
  ☆47Updated 2 months ago
• nafiserb / ESpinS
  ☆23Updated last year
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆28Updated last year
• basnijholt / variational-quantum-monte-carlo
  2014: Variational Monte Carlo for the harmonic oscillator, helium, hydrogen and H2 - IPython notebook and FORTRAN90
  ☆11Updated 8 years ago
• MathWorks-Teaching-Resources / Density-Functional-Theory
  Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes
  ☆13Updated 5 months ago
• topologicalbudapest / topins
  Topological Insulators - Notebooks for an introductory course
  ☆62Updated 7 years ago
• yongjinjiang / Hofstadter-Butterfly-TBG
  landau_levels_of TBG
  ☆17Updated 5 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆54Updated 4 months ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last week
• 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
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆31Updated 3 years ago
• joselado / Advanced_Computational_Methods_Physics_2024
  Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)
  ☆13Updated last month
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last year
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated 11 months ago
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 6 years ago
• ricardoribeiro-2020 / berry
  Calculates Berry connections and other properties from DFT packages
  ☆15Updated 3 months ago
• georglind / fermihubbard
  This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.
  ☆26Updated 9 years ago
• santoshkumarradha / Machine-learning-topological-insulators
  Using Neural networks to compute topological invariants in insulators
  ☆15Updated 4 years ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆56Updated 3 weeks ago
• MRHemmati / pythTB
  ☆17Updated 6 years ago
• haulek / CompPhysics
  Computational Physics codes
  ☆62Updated 2 years ago
• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated last year
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆56Updated 3 years ago