yanguang21 Goto Github PK

band_unfolding

BandUP: Band Unfolding code for Plane-wave based calculations

bands_inspect

Utilities for creating, comparing and plotting bandstructures of materials.

dattaquantumtransportatomtotransistor

deepmd-kit

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

dmrg

Density matrix renormalization group implementation.

ebooks

electrontb

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

hubbard-bethe

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

hubbard-ed

A C++ numerical solution for obtaining the exact solutions for the energy spectrum of Half-filled Hubbard Model

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.

kp_tblg

A relaxed kp model of twisted bilayer graphene

ls

learner

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.

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

spglib

C library for finding and handling crystal symmetries

spin_current

The spinor BEC superfluid spin current simulation

talks-slides

tbmodels

A tool for creating and manipulating tight-binding models.

tbtk

A C++ library for solving second-quantized Hamiltonians

tbtk2017_09_26

Spin-polarized LDOS for a topological superconductor island.

topocm_content

Course on topology in condensed matter

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

twisted-bilayer-graphene

wannier90

Official repository of the Wannier90 code

wannier90_m

wannier90 with personal modifications.

wannier_tools

Wannier tools set for topological novel materials