Alternatives and similar repositories for quantum-lattice

Users that are interested in quantum-lattice are comparing it to the libraries listed below

• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆108Updated 2 weeks ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated 2 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆58Updated 5 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆26Updated 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
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆28Updated 9 years ago
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆92Updated 4 months ago
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆84Updated 2 weeks ago
• caoyuan96421 / tbg
  Twisted Bilayer Graphene theoretical calculations
  ☆14Updated 7 years ago
• cubanpit / graphene-bilayer-dft
  DFT calculation on twisted graphene bilayer
  ☆24Updated 5 years ago
• qtm-iisc / Twister
  ☆54Updated last year
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆38Updated last year
• joselado / SolidStatePhysics2024
  Interactive exercises for Solid State Physics course at Aalto University (2024)
  ☆34Updated 3 months ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆90Updated 2 months ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆80Updated 2 weeks ago
• topologicalbudapest / topins
  Topological Insulators - Notebooks for an introductory course
  ☆65Updated 7 years ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆33Updated 3 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated last month
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆102Updated this week
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆24Updated last year
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆57Updated 3 years ago
• goodluck1982 / SpaceGroupIrep
  A mathematica package for irreducible representations of space group
  ☆56Updated 2 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated last year
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆29Updated 4 months ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• nguyen-group / QE-SSP
  This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York…
  ☆64Updated 8 months ago