zx-sdu Goto Github PK

2d-parity

2D-Parity Error Control (Detection and Correction)

aiida-bands-inspect

AiiDA plugin for the bands-inspect code.

aiida-tbextraction

AiiDA workflows for automatically creating first-principles based tight-binding models.

aiida-wannier90-workflows

A collection of advanced automated workflows to computer Wannier functions using AiiDA and the Wannier90 code

aiida_symmetry_representation

AiiDA plugin for the symmetry-representation code.

atomate

atomate is a powerful software for computational materials science and contains pre-built workflows.

brillouin

A simple python/numpy script for calculating successive Brillouin zones of lattices.

brillouin-zones

brillouinzones

Programs for constructing Brillouin zones in three- and two-dimensional space.

bz_plot

Brillouin zone plot

bzviewer

Given reciprocal lattice vectors, construct a three dimensional Brillouin Zone.

chern

Chern Number and Topological Phase Transition

chern-2d-square

Calculates the Chern-number phase diagram of a two-dimensional square Shiba lattice. See: journals.aps.org/prl/pdf/10.1103/PhysRevLett.114.236803.

chernnubmer

Using different methods to calculate Chern number for Haldane model with disorder

crystallography

A code to generate crystal structure

crystaltoolkit

Crystal Toolkit is an interactive web app that allows you to import, view, analyze and transform crystal structures and molecules. It is also a suite of ready-made UI components to render Materials Project data using the Dash framework from Plotly.

ebooks

electrontb

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

exactdiagonalization

ExactDiagonalization for Hubbard model

fireworks

The Fireworks Workflow Management Repo.

fold2bloch-vasp

Unfolding the band structure of a supercell obtained with VASP

groupanalysis

calculate group characters and representations for space group

hello-world

learing the github

hopf_insulators

Smooth gauge construction for Hopf insulators

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.

kdotp-symmetry

A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.

learn-python3

Learn Python 3 Sample Code

matgenb

Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.

nodefinder

A tool for finding nodal features in potential landscapes.

package-to-perform-tight-binding-calculation-in-graphene-systems-with-a-friendly-user-interface