hubbard-model
There are 32 repositories under hubbard-model topic.
issp-center-dev/DCore
DMFT software for CORrelated Electrons
theochem/ModelHamiltonian
Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
JYNi16/MatheMatica-Solution-for-Hubbard-model
Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica
dylanljones/dqmc
Efficient and stable Determinant Quantum Monte Carlo simulations in Python
cometscome/ExactDiagonalization-in-the-Hubbard-model
This calculates the minimum eigenvalue in the Hubbard model with the use of the exact diagonalization method.
pulkin/hubbard-bethe
A python implementation of Bethe ansatz in the Hubbard model by Lieb and Wu
beddalumia/MOTTlab
MOTT transition within MATLAB. Blazing fast IPT code treating Bethe-Hubbard model at half-filling.
dylanljones/cmpy
Collection of tools for condensed matter computational physics.
thenoursehorse/risb
Solve strongly correlated condensed matter systems. Fast and simple.
PaulWorm/DGApy
DGApy is a python toolbox for the Matsubara Green's function formalism of correlated electrons on a lattice.
bineet-dash/hubbard-rpa
This is an implementation of perturbed static path approximation on half-filled Hubbard model.
antoinedelagrave/hubbard-model-ed
This repository contains an exact diagonalization implementation for Hubbard model written in Rust.
Collins-kariuk/Simons-Foundation-CCQ-Project
This repository holds most of what I did as part of my summer 2023 project at the Flatiron Institute Center for Computational Quantum Physics (CCQ). This mainly entails the investigation of the tight binding model on various toy models, and more importantly transition metal compounds.
evanberkowitz/isle
Lattice Monte-Carlo for carbon nano systems
Julpe/MasterThesis
LaTeX code for my Master's thesis on multi-orbital Dynamical Vertex Approximation.
v1j4y/DEHamv2
Massively parallel exact diagonalization of large model Hamiltonians.
antoinedelagrave/NQFT
This repository presents my journey through numerical methods in the context of materials endowed with strongly correlated electrons.
beddalumia/KMHproject
A collection of programs and scripts to solve and analyze the Kane-Mele-Hubbard model in a variety of (dynamical) mean-field settings
GVourvachakis/TMDs-Electronic-Structure-DFT
Systematic DFT study of electronic properties in Group-VI transition metal dichalcogenides (TMDs) using GPAW. Includes band structure calculations, density of states analysis, and orbital projections for 1H, 1T, and 1T' phases. Course project for Computational Materials Science II at University of Crete.
bineet-dash/hubbard-model-mean-field
Path integral based Auxiliary field Monte-Carlo results for Fermionic Hubbard model using HF decoupling
chinchay/GreenPy
Decimation of the Green function in graphene nanoribbons
DrLIRAAAAAAA/CGFM_Hubbard_1D
A 1D Hubbard model solver based on the cumulant Green's functions method
Handerson-01/High_School_Capstone_Hubbard
This grouping is for all of the programs that I used in order to do my high school senior capstone on the Hubbard model. (2025)
huangli712/MBPT.py
Minimal script for many-body perturbation theory + dynamical mean-field theory