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dc.contributor.authorSadat, Mohammad Rafat
dc.contributor.authorBringuier, Stefan
dc.contributor.authorAsaduzzaman, Abu
dc.contributor.authorMuralidharan, Krishna
dc.contributor.authorZhang, Lianyang
dc.date.accessioned2017-01-23T17:39:54Z
dc.date.available2017-01-23T17:39:54Z
dc.date.issued2016-10-07
dc.identifier.citationA molecular dynamics study of the role of molecular water on the structure and mechanics of amorphous geopolymer binders 2016, 145 (13):134706 The Journal of Chemical Physicsen
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.pmid27782442
dc.identifier.doi10.1063/1.4964301
dc.identifier.urihttp://hdl.handle.net/10150/622068
dc.description.abstractIn this paper, molecular dynamics simulations are used to study the effect of molecular water and composition (Si/Al ratio) on the structure and mechanical properties of fully polymerized amorphous sodium aluminosilicate geopolymer binders. The X-ray pair distribution function for the simulated geopolymer binder phase showed good agreement with the experimentally determined structure in terms of bond lengths of the various atomic pairs. The elastic constants and ultimate tensile strength of the geopolymer binders were calculated as a function of water content and Si/Al ratio; while increasing the Si/Al ratio from one to three led to an increase in the respective values of the elastic stiffness and tensile strength, for a given Si/Al ratio, increasing the water content decreased the stiffness and strength of the binder phase. An atomic-scale analysis showed a direct correlation between water content and diffusion of alkali ions, resulting in the weakening of the AlO4 tetrahedral structure due to the migration of charge balancing alkali ions away from the tetrahedra, ultimately leading to failure. In the presence of water molecules, the diffusion behavior of alkali cations was found to be particularly anomalous, showing dynamic heterogeneity. This paper, for the first time, proves the efficacy of atomistic simulations for understanding the effect of water in geopolymer binders and can thus serve as a useful design tool for optimizing composition of geopolymers with improved mechanical properties. Published by AIP Publishing.
dc.language.isoenen
dc.publisherAMER INST PHYSICSen
dc.relation.urlhttp://aip.scitation.org/doi/10.1063/1.4964301en
dc.rightsRights managed by AIP Publishing LLC.en
dc.titleA molecular dynamics study of the role of molecular water on the structure and mechanics of amorphous geopolymer bindersen
dc.typeArticleen
dc.contributor.departmentUniv Arizona, Dept Civil Engn & Engn Mechen
dc.contributor.departmentUniv Arizona, Dept Mat Sci & Engnen
dc.identifier.journalThe Journal of Chemical Physicsen
dc.description.noteFull Published Online: October 2016; 12 month embargo.en
dc.description.collectioninformationThis item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu.en
dc.eprint.versionFinal published versionen
refterms.dateFOA2017-10-08T00:00:00Z
html.description.abstractIn this paper, molecular dynamics simulations are used to study the effect of molecular water and composition (Si/Al ratio) on the structure and mechanical properties of fully polymerized amorphous sodium aluminosilicate geopolymer binders. The X-ray pair distribution function for the simulated geopolymer binder phase showed good agreement with the experimentally determined structure in terms of bond lengths of the various atomic pairs. The elastic constants and ultimate tensile strength of the geopolymer binders were calculated as a function of water content and Si/Al ratio; while increasing the Si/Al ratio from one to three led to an increase in the respective values of the elastic stiffness and tensile strength, for a given Si/Al ratio, increasing the water content decreased the stiffness and strength of the binder phase. An atomic-scale analysis showed a direct correlation between water content and diffusion of alkali ions, resulting in the weakening of the AlO4 tetrahedral structure due to the migration of charge balancing alkali ions away from the tetrahedra, ultimately leading to failure. In the presence of water molecules, the diffusion behavior of alkali cations was found to be particularly anomalous, showing dynamic heterogeneity. This paper, for the first time, proves the efficacy of atomistic simulations for understanding the effect of water in geopolymer binders and can thus serve as a useful design tool for optimizing composition of geopolymers with improved mechanical properties. Published by AIP Publishing.


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