hubbard-model
There are 29 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
pulkin/hubbard-bethe
A python implementation of Bethe ansatz in the Hubbard model by Lieb and Wu
cometscome/ExactDiagonalization-in-the-Hubbard-model
This calculates the minimum eigenvalue in the Hubbard model with the use of the exact diagonalization method.
dylanljones/cmpy
Collection of tools for condensed matter computational physics.
thenoursehorse/risb
Solve strongly correlated condensed matter systems. Fast and simple.
beddalumia/MOTTlab
MOTT transition within MATLAB. Blazing fast IPT code treating Bethe-Hubbard model at half-filling.
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
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
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
huangli712/MBPT.py
An experimental implementation for many-body perturbation theory + dynamical mean-field theory