Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
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Updated
Dec 20, 2024 - Python
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
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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.
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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.
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