As2S3, As2Se3 and As2Te3 nanosheets: Superstretchable semiconductors with anisotropic carrier mobilities and optical properties
Bohayra Mortazavi, Fazel Shojaei, Maryam Azizi, Timon Rabczuk and, Xiaoying Zhuang

TL;DR
This study uses density functional theory to explore the stability, mechanical, electronic, and optical properties of As2X3 nanosheets, revealing their potential for superstretchable nanodevices and solar water splitting applications.
Contribution
It predicts a new superstretchable As2Te3 2D lattice and provides comprehensive insights into the stability and properties of As2X3 nanosheets, highlighting their application potential.
Findings
As2Te3 exhibits superstretchability surpassing other 2D materials.
Nanosheets show highly anisotropic carrier mobilities.
Optical properties indicate suitability for solar water splitting.
Abstract
In this work, density functional theory calculations were carried out to explore the mechanical response, dynamical/thermal stability, electronic/optical properties and photocatalytic features of monoclinic As2X3 (X=S, Se and Te) nanosheets. Acquired phonon dispersions and ab-initio molecular dynamics results confirm the stability of studied nanomembranes. Observation of relatively weak interlayer interactions suggests that the exfoliation techniques can be potentially employed to fabricate nanomembranes from their bulk counterparts. The studied nanosheets were found to show highly anisotropic mechanical properties. Notably, new As2Te3 2D lattice predicted by this study is found to exhibit unique superstretchability, which outperforms other 2D materials. In addition, our results on the basis of HSE06 functional reveal the indirect semiconducting electronic nature for the monolayer to…
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