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

a) A tight-binding model on a simple cubic lattice with s, px, py, and

PDF) Tight-binding approach to penta-graphene

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

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

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

PDF) Tight-binding approach to penta-graphene

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

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

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

Tight-binding band structure of graphene — nextnano Documentation

Tight binding band structure for HOMO and LUMO bands of (a) PEN and (b)

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

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

Frontiers FeSe and the Missing Electron Pocket Problem