Open-source library for analyzing the results produced by ABINIT
Scientific Python package for tight-binding calculations in solid state physics
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
A tool for calculating topological invariants.
A collection of interactive notebooks to explain concepts of quantum mechanics and related topics
A tool for creating and manipulating tight-binding models.
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.
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
Python library written in C++ for calculation of local atomic structural environment
ase interface for Quantum Espresso
Programs for constructing Brillouin zones in three- and two-dimensional space.
Predict the Critical Temperature of a Superconductor
Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.
A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.
Simple band structure computation for Bravais-lattice materials in Python.
Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
Semi-empirical tight-binding computation of the electronic structure of semiconductors
Lattice gas Monte Carlo simulation code
A Python program for calculating the surface SHG yield for semiconductors.
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