condensed-matter
There are 75 repositories under condensed-matter topic.
atomistic-machine-learning/schnetpack
SchNetPack - Deep Neural Networks for Atomistic Systems
hackingmaterials/matminer
Data mining for materials science
JuDFTteam/best-of-atomistic-machine-learning
🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.
topocm/topocm_content
Course on topology in condensed matter
quanshengwu/wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
zerothi/sisl
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
dean0x7d/pybinding
Scientific Python package for tight-binding calculations in solid state physics
materialsproject/matbench
Matbench: Benchmarks for materials science property prediction
kwant-project/kwant
Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant
pomerol-ed/pomerol
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
fjosw/pyerrors
Error propagation and statistical analysis for Monte Carlo simulations in lattice QCD and statistical mechanics using autograd.
kleinhenz/Keldysh.jl
julia package for working with Keldysh Green's functions
mishmash/QuantumHallED.jl
A Julia code for performing exact diagonalization of fractional quantum Hall systems
LaurentNevou/Q_SchrodingerPoisson1D_demo
Schrodinger-Poisson solver in 1D demonstrator
ryanlevy/HubbardModel2D
An Exact Diagonalization Code for the 1D & 2D Hubbard Model
aromanro/KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
CQMP/opendf
Condensed matter physics, strong correlations, dual fermions
krivenko/QInchworm.jl
A quasi Monte Carlo inchworm impurity solver for multi-orbital models
aamaricci/DMFTtools
A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theory
aromanro/TightBinding
Semi-empirical tight-binding computation of the electronic structure of semiconductors
aromanro/APW
Augmented Plane Waves (both APW and LAPW), band structure computation
mishmash/VMC.jl
A Julia code for performing variational Monte Carlo (VMC) simulations of determinantal wave functions
AustenLamacraft/Theories-of-Quantum-Matter
Material for the course Theories of Quantum Matter at the University of Cambridge
DromaninCM/JTensorNetwork
Tensor network with Julia for DMRG and NRG applications with model Hamiltonians
garrison/ExactDiag.jl
Exact diagonalization of model Hamiltonians
pomerol-ed/gftools
Green's function DSL
LaurentNevou/Q_StatesDensity2D3D
Computes the density of states in Bulk and quantum well
NMRQLresearch/tanalysis
A python 2.7+ and 3.4+ package for matrix product state decompositions in a data science context
emanuelm33/BinPo
BinPo: A code for electronic properties of 2D electron systems
LaurentNevou/Q_Poisson1D
Poisson solver for semiconductor hetero-structures
LaurentNevou/Q_SchrodingerPoisson1D_CB
Schrodinger-Poisson solver in 1D in the conduction band
atbug/OldHop.jl
julia tight binding library
dylanljones/cmpy
Collection of tools for condensed matter computational physics.
LaurentNevou/Q_SchrodingerPoisson1D_Dirichlet_demo
Schrodinger-Poisson solver with Dirichlet boundary condition
LemurPwned/VISM
Software for visualising magnetic layers
xiaodong-hu/Quantum-Field-Theory-in-Statistical-Physics
Notes on Condensed Matter Fields Theory