Evolution of the Electronic and Optical Properties of Meta-Stable Allotropic Forms of 2D Tellurium for Increasing Number of Layers

Evolution of the Electronic and Optical Properties of Meta-Stable Allotropic Forms of 2D Tellurium for Increasing Number of Layers

In this work, ab initio Density Functional Theory calculations are performed to investigate the evolution of the electronic and optical properties of 2D Tellurium—called Tellurene—for three different allotropic forms (<inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML"...

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Bibliographic Details
Main Authors: Simone Grillo, Olivia Pulci, Ivan Marri
Format: Article
Language:English
Published: MDPI AG 2022-07-01
Series:Nanomaterials
Subjects:
Tellurium
Tellurene
Density Functional Theory
ab initio
exciton
chain
Online Access:https://www.mdpi.com/2079-4991/12/14/2503

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