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

Tight-binding Model in First and Second Quantization for Band Structure Calculations

Applied Sciences, Free Full-Text

Tight-binding Model in First and Second Quantization for Band Structure Calculations

Illustrations of the tight-binding model. (a) The energy level for the

Electronic structure of silicene

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

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

density functional theory - DFT vs tight-binding solutions for a Dirac cone in graphene: Why is the DFT version squeezed? - Matter Modeling Stack Exchange

Ratio between effective diameters of spherical and cubic quantum dots

Band structure of a simple tight binding model based on the Wannier

Moiré Flat Bands in Twisted Double Bilayer Graphene

Figure 11 from A Semi-empirical tight-binding theory of the electronic structure of semiconductors†☆

Density-Functional and Tight-Binding Theory of Silicene and Silicane