condensed-matter-physics
There are 135 repositories under condensed-matter-physics topic.
wannier-developers/wannier90
Official repository of the Wannier90 code
Quantum-Many-Body/QuantumLattices.jl
Julia package for the construction of quantum lattice systems.
cometscome/TightBinding.jl
This can construct the tight-binding model and calculate energies
iamc/ML-CM-2019
Machine Learning in Condensed Matter Physics 2019 course repository
HopTB/HopTB.jl
Tight-binding package written in Julia
jichunlian/disorder
A code for generating irreducible site-occupancy configurations
chstan/arpes
Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
CompFUSE/DCA
DCA++
zhangzeyingvv/MagneticTB
A package for tight-binding model of magnetic and non-magnetic materials
mpes-kit/mpes
Distributed data processing routines for multidimensional photoemission spectroscopy (MPES)
gkclab/libdmet_preview
A library of density matrix embedding theory (DMET).
ZhuGroup-Yale/fcdmft
Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
fbuessen/SpinParser
Pseudofermion functional renormalization group solver for (frustrated) quantum magnets in two and three spatial dimensions.
QMagen/PyQMagen
A method which combines quantum many-body calculation and unbiased optimizers to automatically learn effective Hamiltonians for quantum magnets
KskAdch/TopologicalNumbers.jl
A Julia package for calculating topological numbers
aromanro/KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
awietek/xdiag
C++ library for Exact Diagonalization of quantum many-body systems
singularitti/Spglib.jl
A Julia wrapper for the spglib C-API
sjt48/PyFlow
The PyFlow package is a Python implementation of the flow equation method for approximately diagonalising large many-body quantum systems, and simulating their non-equilibrium dynamics.
SpM-lab/SparseIR.jl
On-the-fly computation of IR basis functions
fbuessen/PhysicsLattice
Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.
zhangzeyingvv/MagneticKP
A package for quickly constructing k·p models of magnetic and non-magnetic crystals
JuDFTteam/aiida-kkr
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
zhangzeyingvv/PhononIrep
A phonon irreducible representations calculator
Anjishnubose/TightBindingToolkit.jl
Tools for general Tight Binding systems
JuDFTteam/aiida-fleur
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
alejandrojuria/tightbinder
General purpose Slater-Koster tight-binding library for electronic structure calculations
aromanro/APW
Augmented Plane Waves (both APW and LAPW), band structure computation
HofstadterTools/HofstadterTools
A Python package for analyzing the Hofstadter model.
tanner-trickle/EXCEED-DM
EXCEED-DM: EXtended Calculation of Electronic Excitations for Direct detection of Dark Matter
joaogci/SSE
Implementation of Stochastic Series Expansion Monte Carlo method for the spin-S XXZ model. https://doi.org/10.1103/PhysRevE.67.046701
JuDFTteam/FLEUR
Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)
StefanoSanvitoGroup/BERT-PSIE-TC
A dataset of Curie temperatures automatically extracted from scientific literature with the use of the BERT-PSIE pipeline