Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/88974
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dc.contributorDepartment of Applied Physics-
dc.creatorZheng, F-
dc.creatorHuang, L-
dc.creatorWong, LW-
dc.creatorHan, J-
dc.creatorCai, Y-
dc.creatorWang, N-
dc.creatorDeng, Q-
dc.creatorLy, TH-
dc.creatorZhao, J-
dc.date.accessioned2021-01-15T07:14:30Z-
dc.date.available2021-01-15T07:14:30Z-
dc.identifier.issn2198-3844-
dc.identifier.urihttp://hdl.handle.net/10397/88974-
dc.language.isoenen_US
dc.publisherWiley-VCHen_US
dc.rights© 2020 The Authors. Published by Wiley-VCH GmbH. This is an open access article under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0/), which permits use, distribution and reproduction in any medium, provided the original work is properly cited.en_US
dc.rightsThe following publication Zheng, F., Huang, L., Wong, L.‐W., Han, J., Cai, Y., Wang, N., Deng, Q., Ly, T. H., Zhao, J., The Mobile and Pinned Grain Boundaries in 2D Monoclinic Rhenium Disulfide. Adv. Sci. 2020, 7, 2001742, is available at https://doi.org/10.1002/advs.202001742en_US
dc.subject2D materialsen_US
dc.subjectDensity functional theoryen_US
dc.subjectGrain boundariesen_US
dc.subjectKineticsen_US
dc.subjectTransition electron microscopyen_US
dc.titleThe mobile and pinned grain boundaries in 2D monoclinic rhenium disulfideen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage1-
dc.identifier.epage9-
dc.identifier.volume7-
dc.identifier.issue22-
dc.identifier.doi10.1002/advs.202001742-
dcterms.abstractIn bulk crystals, the kinetics of dislocations is usually hindered by the twining boundaries (TB) or grain boundaries (GB), rendering the well-known grain boundary strengthening effects. Nevertheless, here it is found that in 2D rhenium disulfide (ReS2), twinning is much easier than dislocation slip. Consequently, the highly mobile TBs or GBs are inversely pinned by the relatively immobile dislocations. Due to the strong in-plane covalent bonding, the GBs in high-symmetry 2D materials such as graphene which consists of defects are immobile at room temperature. In contrast, in monoclinic 2D ReS2 several types of GBs (including TBs) can be readily generated and driven by mechanical loading. A complete library of the GBs in 2D ReS2 is established by the (in situ) atomic-scale transmission electron microscopy (TEM) characterizations and density functional theory (DFT) calculations. The twinning (shear) stresses for 2D ReS2 are estimated as low as 4–30 MPa, one or two orders of magnitude lower than the traditional bulk materials. Full elucidation on the GB structures and especially the intriguing GB kinetics in such anisotropic 2D materials are of fundamental importance to understand the structure–property relationships and develop strain-tunable applications for 2D materials in future.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationAdvanced science, 2020, v. 7, no. 22, 2001742, p. 1-9-
dcterms.isPartOfAdvanced science-
dcterms.issued2020-
dc.identifier.scopus2-s2.0-85092280011-
dc.identifier.artn2001742-
dc.description.validate202101 bcrc-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_Scopus/WOSen_US
dc.description.pubStatusPublisheden_US
dc.description.oaCategoryCCen_US
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