Fit of the band structure obtained from the tight-binding model

Tight-binding model for opto-electronic properties of penta-graphene nanostructures

High-quality Wannier functions – WannierTools

Tobias STAUBER, Staff Scientist, Spanish National Research Council, Madrid, CSIC, Instituto de Ciencia de Materiales de Madrid

Frontiers Simulation of the Band Structure of InAs/GaSb Type II Superlattices Utilizing Multiple Energy Band Theories

Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor

Tight-binding approach to penta-graphene

Machine learning method for tight-binding Hamiltonian parameterization from ab-initio band structure

Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor

Tobias STAUBER, Staff Scientist, Spanish National Research Council, Madrid, CSIC, Instituto de Ciencia de Materiales de Madrid

Slater-Koster tight-binding models in ATK-SE —