Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/107049
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dc.contributorDepartment of Civil and Environmental Engineeringen_US
dc.creatorSun, Yen_US
dc.creatorTao, Yen_US
dc.creatorPellenq, RJMen_US
dc.creatorPoon, CSen_US
dc.date.accessioned2024-06-11T08:09:55Z-
dc.date.available2024-06-11T08:09:55Z-
dc.identifier.issn0002-7820en_US
dc.identifier.urihttp://hdl.handle.net/10397/107049-
dc.language.isoenen_US
dc.publisherWiley-Blackwellen_US
dc.rights© 2024 The Authors. Journal of the American Ceramic Society published by Wiley Periodicals LLC on behalf of American Ceramic Society.en_US
dc.rightsThis 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 theoriginal work is properly cited.en_US
dc.rightsThe following publication Sun Y, Tao Y, Pellenq RJM, Poon CS. Impact of MgCl2 on the mechanical properties of alite pastes at mesoscale and nanoscale. J Am Ceram Soc. 2024; 107: 5326–5337 is available at https://doi.org/10.1111/jace.19810.en_US
dc.subjectAliteen_US
dc.subjectAtomistic simulationen_US
dc.subjectDegradationen_US
dc.subjectMgCl₂en_US
dc.subjectNanoindentationen_US
dc.titleImpact of MgCl₂ on the mechanical properties of alite pastes at mesoscale and nanoscaleen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage5326en_US
dc.identifier.epage5337en_US
dc.identifier.volume107en_US
dc.identifier.issue8en_US
dc.identifier.doi10.1111/jace.19810en_US
dcterms.abstractWhile the MgCl2 mixing alite paste causes degradation of the modulus and hardness of C–S–H formed, the underlying degradation mechanism needs to be better understood. This study comprehensively analyzed the mechanical properties of alite pastes mixed with MgCl2 solutions, examining the effects at both mesoscale and nanoscale. The in situ X-ray diffraction analysis revealed that the formation of brucite occurred at a very early age together with the formation of portlandite, which may induce a loosened packing density of C−S−H and served as the primary cause of modulus and hardness degradation. We used Bayesian statistical models to fit the nanoindentation data of C−S−H. By extrapolation at a packing fraction equal to unity, we were able to extract elastic properties (modulus and hardness) of the C−S−H nanograins. The nanoscale C−S−H elastic modulus showed no significant alterations in the mechanical properties of the C−S−H nanostructures. Atomistic simulations also suggested that Mg2+ ions preferably substitute interlayer Ca rather than intralayer Ca in C−S−H, and the Mg docking in CSH induced a very modest volume contraction.en_US
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of the American Ceramic Society, Aug. 2024, v. 107, no. 8, p. 5326-5337en_US
dcterms.isPartOfJournal of the American Ceramic Societyen_US
dcterms.issued2024-08-
dc.identifier.scopus2-s2.0-85190383299-
dc.identifier.eissn1551-2916en_US
dc.description.validate202406 bcwhen_US
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_TA-
dc.description.fundingSourceRGCen_US
dc.description.pubStatusPublisheden_US
dc.description.TAWiley (2024)en_US
dc.description.oaCategoryTAen_US
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