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.

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.

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

Lattice gas Monte Carlo simulation code

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

Sup bois, here's my work

Predict the Critical Temperature of a Superconductor

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

Schrodinger-Poisson solver in 1D demonstrator

ase interface for Quantum Espresso

calculate chemical bond strength in solids, surfaces and molecules

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