Table 1 Values of the Slonczewski–Weiss–McClure (SWM) parameters in electron-Volt (eV)

From: Spin-orbit proximity in MoS2/bilayer graphene heterostructures

SWM parameters

γ0

γ1

γ3

γ4

Δ

Exp.60

3.0

0.40

0.3

0.15

0.018

Th.61

2.61

0.361

0.283

0.138

0.015

  1. The experimental values are obtained from fits to infrared data (ref. 60). The second row provides the theoretical parameters obtained by ab initio calculations based on local density approximation (LDA)61. In this work, we use the experimental values to calculate the band structure.
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