yanguang21

yanguang21's Stars

• yanguang21/wannier90

  Official repository of the Wannier90 code

  1

• 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.

  1

• spglib/spglib

  C library for finding and handling crystal symmetries

  Language:C278107

• zjwang11/IRVSP

  IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10.1016/j.cpc.2020.107760.

  Language:Makefile10337

• stcarr/kp_tblg

  A relaxed kp model of twisted bilayer graphene

  Language:MATLAB4526

• quanshengwu/deepmd-kit

  A deep learning package for many-body potential energy representation and molecular dynamics

  Language:C++52

• yanguang21/topology

  Calculate bandstructures, DOS, spectral function, chern number and Z2 invariant from a given tight-binding Hamiltonian

  Language:C++1

• Huaguiyuan/electronTB

  Construct electronTB and implement many-body interactions within mean-field approximation

  Language:Python12

• SebWouters/CheMPS2

  CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry

  Language:C++6934

• dean0x7d/pybinding

  Scientific Python package for tight-binding calculations in solid state physics

  Language:C++18868

• 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.

  Language:Fortran1

• yanguang21/hubbard-bethe

  A python implementation of Bethe ansatz in the Hubbard model by Lieb and Wu

  Language:Python1

• yanguang21/HubbardModel2D

  A Slow Exact Diagonalization for the 1D & 2D Hubbard Model

  Language:C++21

• yanguang21/spin_current

  The spinor BEC superfluid spin current simulation

  Language:Python1

• yanguang21/Topological-edge-states

  Numerical calculations of eigenvalues and analytical mathematical calculation notebooks for KTH Master Thesis

  Language:Mathematica12

• dafer45/TBTK2017_09_26

  Spin-polarized LDOS for a topological superconductor island.

  Language:C++22

• dafer45/DattaQuantumTransportAtomToTransistor

  Language:C++133

• yanguang21/TBTK

  A C++ library for solving second-quantized Hamiltonians

  Language:C++1

• akhmerov/sympy

  A computer algebra system written in pure Python

  Language:Python1

• liangjj/neqdmft

  Fortran Code for the non-equilibrium Dynamical Mean Field Theory

  Language:FORTRAN710

• GiggleLiu/dmrg

  Density matrix renormalization group implementation.

  Language:Python97

• frssp/SK_TB

  Slater Koster tight binding

  Language:Python711

• Z2PackDev/bands-inspect

  Utilities for creating, comparing and plotting bandstructures of materials.

  Language:Python35

• Z2PackDev/TBmodels

  A tool for creating and manipulating tight-binding models.

  Language:Python3527

• wannier-developers/wannier90

  Official repository of the Wannier90 code

  Language:Roff233138

• itamblyn/scripts

  Language:Perl1729