A tight binding and $$\overrightarrow{{\boldsymbol{k}}}\cdot \overrightarrow{{\boldsymbol{p}}}$$ study of monolayer stanene

Description

Tight-binding calculated band structures (a) w/o SOC (b) with SOC

A simple tight-binding model of spin–orbit splitting of sp-derived

LCAO Tight-Binding Calculation of the LDOS and The STM Image

DFT-calculated orbital resolved band structures of (a) PbSn

Density-Functional and Tight-Binding Theory of Silicene and

Tight-binding method

Density-Functional and Tight-Binding Theory of Silicene and

Week 13-3 The Tight Binding Approximation - 3

PDF) Tight–Binding Analysis of Electronic Structure of Germanene

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