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

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

The electronic structure of the three-orbital tight-binding model for

High-quality Wannier functions – WannierTools

PDF) Tight-binding approach to penta-graphene

Non-interacting band structure of NdNiO2: (a) Densityfunctional theory

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

Tight-Binding Studio: A technical software package to find the parameters of tight-binding Hamiltonian - ScienceDirect

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

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

Frontiers FeSe and the Missing Electron Pocket Problem

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

Tight Binding Models — Computing in Physics (498CMP)

PDF) Tight-binding approach to penta-graphene

John Schliemann's research works Universität Regensburg, Regensburg (UR) and other places