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

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

Tight-binding band structure of graphene — nextnano Documentation

PDF) Tight-binding approach to penta-graphene

Introduction to Tight-Binding - ppt download

Tight Binding Model –

PDF) Tight-binding approach to penta-graphene

Non-interacting band structure of NdNiO2: Densityfunctional theory

Tight-binding approach to penta-graphene

Comparison of the fitted tight-binding band structure ͑ full circles ͒

density functional theory - Calculating the surface state with Wannier tools - Matter Modeling Stack Exchange

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

Juan BELTRAN, PostDoc Position, Doctor of Philosophy, Complutense University of Madrid, Madrid, UCM, Física de Materiales