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
  ☆29Updated 3 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆121Updated 3 weeks ago
• joselado / Advanced_Quantum_Materials_2025
  Teaching material for the course Advanced Quantum Materials at Aalto University
  ☆71Updated 5 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆56Updated 2 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆58Updated 4 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆62Updated 5 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆30Updated 10 years ago
• MRHemmati / pythTB
  ☆24Updated 7 years ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated 2 months ago
• freude / NanoNet
  The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…
  ☆34Updated last month
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆60Updated 3 years ago
• joselado / quantum-lattice
  User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…
  ☆67Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆44Updated last year
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆74Updated last week
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆110Updated last week
• wannier-utils-dev / symWannier
  ☆25Updated 4 months ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆58Updated 7 months ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆59Updated last month
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆92Updated 3 weeks 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)
  ☆25Updated last month
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆63Updated 6 months ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆40Updated last month
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• materialscloud-org / hubbard-koopmans-2022
  Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  ☆23Updated 3 years ago
• theochem / ModelHamiltonian
  Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
  ☆34Updated 2 weeks ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆88Updated 2 weeks ago
• jiewen-xiao / Topological-materials
  ☆17Updated 4 years ago
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 7 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago