Pinned Repositories
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
HubbardModel2D
A Slow Exact Diagonalization for the 1D & 2D Hubbard Model
irvsp
to compute Irreducible Representations of electronic states in Vienna ab-initio Simulation Package (irvsp) -------------------- Please cite arXiv:2002.04032 when you use any code in this repository.
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
TBTK
A C++ library for solving second-quantized Hamiltonians
Topological-edge-states
Numerical calculations of eigenvalues and analytical mathematical calculation notebooks for KTH Master Thesis
topology
Calculate bandstructures, DOS, spectral function, chern number and Z2 invariant from a given tight-binding Hamiltonian
wannier90
Official repository of the Wannier90 code
yanguang21's Repositories
yanguang21/HubbardModel2D
A Slow Exact Diagonalization for the 1D & 2D Hubbard Model
yanguang21/band_unfolding
BandUP: Band Unfolding code for Plane-wave based calculations
yanguang21/hubbard-bethe
A python implementation of Bethe ansatz in the Hubbard model by Lieb and Wu
yanguang21/irvsp
to compute Irreducible Representations of electronic states in Vienna ab-initio Simulation Package (irvsp) -------------------- Please cite arXiv:2002.04032 when you use any code in this repository.
yanguang21/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.
yanguang21/spin_current
The spinor BEC superfluid spin current simulation
yanguang21/TBTK
A C++ library for solving second-quantized Hamiltonians
yanguang21/Topological-edge-states
Numerical calculations of eigenvalues and analytical mathematical calculation notebooks for KTH Master Thesis
yanguang21/topology
Calculate bandstructures, DOS, spectral function, chern number and Z2 invariant from a given tight-binding Hamiltonian
yanguang21/wannier90
Official repository of the Wannier90 code
yanguang21/bands_inspect
Utilities for creating, comparing and plotting bandstructures of materials.
yanguang21/DattaQuantumTransportAtomToTransistor
yanguang21/deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
yanguang21/dmrg
Density matrix renormalization group implementation.
yanguang21/ebooks
yanguang21/electronTB
Construct electronTB and implement many-body interactions within mean-field approximation
yanguang21/hubbard-ED
A C++ numerical solution for obtaining the exact solutions for the energy spectrum of Half-filled Hubbard Model
yanguang21/kp_tblg
A relaxed kp model of twisted bilayer graphene
yanguang21/LS
learner
yanguang21/neqdmft
Fortran Code for the non-equilibrium Dynamical Mean Field Theory
yanguang21/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.
yanguang21/soccerAir
macbookAir
yanguang21/spglib
C library for finding and handling crystal symmetries
yanguang21/Talks-slides
yanguang21/TBmodels
A tool for creating and manipulating tight-binding models.
yanguang21/TBTK2017_09_26
Spin-polarized LDOS for a topological superconductor island.
yanguang21/topocm_content
Course on topology in condensed matter
yanguang21/twisted-bilayer-graphene
yanguang21/wannier90_m
wannier90 with personal modifications.
yanguang21/wannier_tools
Wannier tools set for topological novel materials