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2d-chern-number

Tool for computing the phase diagram and gap data of 2D condensed matter systems, via the Chern number

aces

A wrapper for many computational codes of thermal conductivity

adresstools-public

A MATLAB codebase used for the analysis of angle-resolved photoemission spectroscopy (ARPES) and x-ray photoelectron spectroscopy (XPS) data. Designed to be directly compatible with the data format of SX-ARPES experiments at the ADRESS beamline, at the Swiss Light Source (SLS), but can be generalised to other data formats.

automatminer

An automatic engine for predicting materials properties.

bands4vasp

bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi surfaces, Fermi vectors and spectral functions.

calculating-curie-temperature-by-monte-carlo-method

chern

Chern Number and Topological Phase Transition

chern-1

Chern number

chern_numbers

Python library that calculates Chern numbers

chernnubmer

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

curie_calculator

Magnetic critical temperature Calculator

densitytool

DensityTool post-processing program for VASP

dftforge.jl

DFTforge

displ

Utilities for transition metal dichalcogenide DFT and Wannier analysis, including transverse electric field and interlayer displacement

dmi

Research project involving Dzyaloshinskii-Moriya-Interaction (DMI) in magnetic materials using Landau-Lifshitz-Gilbert-Bazily (LLGB) formalism.

espresso-automation-scripts

Scripts for Quantum Espresso Automation

graphene_band

Graphene 4-orbital TB band structure calculations

happybirthdaysomu2017.github.io

ho2ir2o7

Monte Carlo simulations of pyrochlore iridates

ifermi

Fermi surface generation, analysis and visualisation.

irvsp

Please cite this code: J. Gao, Q. Wu, C. Persson, Z. Wang, 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.

jarvis

JARVIS-Tools: an open-source software package for data-driven atomistic materials design

kerrpy

An openCV based Python project for processing Kerr microscopy image. KerrPy is used to extract ellipse fits of bubble domains created under the application of out-of-plane and in-plane fields. These fits are used to estimate the underlying Dzyaloshinskii Moriya interaction (DMI)

mcsolver

A user friendly tools using Monte Carlo simulations for estimation of Curie temperature

microllg

C/Python code for solving Landau-Lifshitz-Gilbert equation on a 2D square lattice in presence of spin-transfer torque

oommf-bulk-dmi

OOMMF extension for simulating bulk Dzyaloshinskii-Moriya energy

phd-tools

Tools for use with VASP and other programs for PhD project

plot4dft

Plot tool for BAND Structure and Density of States(DOS) which generated by VASP or Quantum Espresso

privategpt

Interact with your documents using the power of GPT, 100% privately, no data leaks

pygra

Python library to compute different properties of tight binding models