Density-Functional and Tight-Binding Theory of Silicene and
A simple tight-binding model of spin–orbit splitting of sp-derived
The 1D Tight-Binding Model - Marek Narozniak's Homepage
PDF) Tight–Binding Analysis of Electronic Structure of Germanene
DFT-calculated orbital resolved band structures of (a) PbSn
Density-Functional and Tight-Binding Theory of Silicene and