yanguang21's repositories
HubbardModel2D
A Slow Exact Diagonalization for the 1D & 2D Hubbard Model
band_unfolding
BandUP: Band Unfolding code for Plane-wave based calculations
hubbard-bethe
A python implementation of Bethe ansatz in the Hubbard model by Lieb and Wu
mean-field
This repository contains some codes that are developed for the sake of condensed matter physics research about the study of the forming of unconventional plasmon using three dimensions Hubbard model with mean-field approximation.
spin_current
The spinor BEC superfluid spin current simulation
Topological-edge-states
Numerical calculations of eigenvalues and analytical mathematical calculation notebooks for KTH Master Thesis
bands_inspect
Utilities for creating, comparing and plotting bandstructures of materials.
deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
dmrg
Density matrix renormalization group implementation.
electronTB
Construct electronTB and implement many-body interactions within mean-field approximation
hubbard-ED
A C++ numerical solution for obtaining the exact solutions for the energy spectrum of Half-filled Hubbard Model
kp_tblg
A relaxed kp model of twisted bilayer graphene
LS
learner
neqdmft
Fortran Code for the non-equilibrium Dynamical Mean Field Theory
pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
soccerAir
macbookAir
TBmodels
A tool for creating and manipulating tight-binding models.
TBTK2017_09_26
Spin-polarized LDOS for a topological superconductor island.
topocm_content
Course on topology in condensed matter
wannier90_m
wannier90 with personal modifications.
wannier_tools
Wannier tools set for topological novel materials