Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

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

Open-source library for analyzing the results produced by ABINIT

A collection of interactive notebooks to explain concepts of quantum mechanics and related topics

A tool for calculating topological invariants.

Python library written in C++ for calculation of local atomic structural environment

This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York, 372 Pages (2022) by N. T. Hung, A. R. T. Nugraha and R. Saito.

A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization

Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.

A tool for creating and manipulating tight-binding models.

solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.

Lattice gas Monte Carlo simulation code

A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).

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

Predict the Critical Temperature of a Superconductor

Sup bois, here's my work

Schrodinger-Poisson solver in 1D demonstrator

calculate chemical bond strength in solids, surfaces and molecules

ase interface for Quantum Espresso

Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum