band-structure topic
pybinding
Scientific Python package for tight-binding calculations in solid state physics
bandup
BandUP: Band Unfolding code for Plane-wave based calculations
pysktb
Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
TightBinding.jl
This can construct the tight-binding model and calculate energies
fold2Bloch-VASP
Unfolding the band structure of a supercell obtained with VASP
mcu
Modeling and Crystallographic Utilities
masci-tools
Post-processing toolkit for electronic structure calculations
Light_PhotonicCrystal_2D
Band diagram and Field of 2D photonic cristal
NanoNet
The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and transport modeling based on the non-equilibrium Green's function...
Siesta
FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version