On the bending of rectangular atomic monolayers along different directions: an ab initio study
On the bending of rectangular atomic monolayers along different directions: an ab initio study
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Ithaca: Cornell University Library, arXiv.org
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English
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Ithaca: Cornell University Library, arXiv.org
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We study the bending of rectangular atomic monolayers along different directions from first principles. Specifically, choosing the phosphorene, GeS, TiS\(_3\), and As\(_2\)S\(_3\) monolayers as representative examples, we perform Kohn-Sham density functional theory calculations to determine the variation in transverse flexoelectric coefficient and...
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On the bending of rectangular atomic monolayers along different directions: an ab initio study
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TN_cdi_proquest_journals_2697203343
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2697203343
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E-ISSN
2331-8422
DOI
10.48550/arxiv.2208.00091
