The Electronic, Optical, and Thermoelectric Properties of Monolayer PbTe and the Tunability of the Electronic Structure by External Fields and Defects

First‐principles calculations, within the framework of density functional theory, are used to investigate the structural, electronic, optical, and thermoelectric properties of monolayer PbTe. The effect of layer thickness, electric field, strain, and vacancy defects on the electronic and magnetic pr...

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Veröffentlicht in:	physica status solidi (b) 2020-06, Vol.257 (6), p.n/a
Hauptverfasser:	Bafekry, Asad, Stampfl, Catherine, Peeters, Francois M.
Format:	Artikel
Sprache:	eng
Schlagworte:	density functional theory electronic structure monolayer PbTe native defects strain
Online-Zugang:	Volltext
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