Evolution of the Electronic and Optical Properties of Meta-Stable Allotropic Forms of 2D Tellurium for Increasing Number of Layers
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DOI: 10.3390/nano12142503
Abstract: 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 (α-, β- and γ-phase), as a… read more here.
Keywords: number layers; allotropic; evolution electronic; electronic optical ... See more keywords