Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
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Updated
Jun 5, 2024 - Python
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
Python API for the extended tight binding program package
A tool for calculating topological invariants.
Python library to compute different properties of quantum tight binding models in a lattice
a python package for computing magnetic interaction parameters
User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, non-collinear magnetism, and unconventional superconductivity, among others.
Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
Package to perform tight binding calculation in tight binding models, with a friendly user interface
A tool for creating and manipulating tight-binding models.
DeePTB: A deep learning package for tight-binding approach with ab initio accuracy.
Python library to compute different properties of tight binding models
A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
General purpose Slater-Koster tight-binding library for electronic structure calculations
Code for exact diagonalization of BoseHubbard hamiltonian
User interface to perform quantum transport calculations with non equilibrium Green's functions
StraWBerryPy (Single-poinT and local invaRiAnts for Wannier Berriologies in Python) is a Python package to calculate topological invariants and quantum-geometrical quantities in non-crystalline topological insulators
BinPo: A code for electronic properties of 2D electron systems
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