Strain and electric field tuning of 2D hexagonal boron arsenide

Group theory and density functional theory (DFT) methods are combined to obtain compact and accurate k  ·  p Hamiltonians that describe the bandstructures around the K and ${\boldsymbol{\Gamma }}$ points for the 2D material hexagonal boron arsenide predicted to be an important low-bandgap material f...

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Bibliographic Details
Main Authors: Mathias Rosdahl Brems, Morten Willatzen
Format: Article
Language:English
Published: IOP Publishing 2019-01-01
Series:New Journal of Physics
Subjects:
Online Access:https://doi.org/10.1088/1367-2630/ab3d78