The system is under maintenance.
A molecular dynamics study of the role of molecular water on the structure and mechanics of amorphous geopolymer binders
AffiliationUniv Arizona, Dept Civil Engn & Engn Mech
Univ Arizona, Dept Mat Sci & Engn
MetadataShow full item record
PublisherAMER INST PHYSICS
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 Physics
JournalThe Journal of Chemical Physics
RightsRights managed by AIP Publishing LLC.
Collection InformationThis 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 firstname.lastname@example.org.
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.
NoteFull Published Online: October 2016; 12 month embargo.
VersionFinal published version
- Atomistic Simulations of Geopolymer Models: The Impact of Disorder on Structure and Mechanics.
- Authors: Lolli F, Manzano H, Provis JL, Bignozzi MC, Masoero E
- Issue date: 2018 Jul 5
- Phase evolution of Na2O-Al2O3-SiO2-H2O gels in synthetic aluminosilicate binders.
- Authors: Walkley B, San Nicolas R, Sani MA, Gehman JD, van Deventer JS, Provis JL
- Issue date: 2016 Apr 7
- Elaboration of geopolymer binders from poor kaolin and dam sludge waste.
- Authors: Merabtene M, Kacimi L, Clastres P
- Issue date: 2019 Jun
- Molecular structure, dynamics, and mechanical behavior of sodium aluminosilicate hydrate (NASH) gel at elevated temperature: a molecular dynamics study.
- Authors: Hou D, Zhang Y, Yang T, Zhang J, Pei H, Zhang J, Jiang J, Li T
- Issue date: 2018 Aug 8
- Immobilization of cesium in fly ash-silica fume based geopolymers with different Si/Al molar ratios.
- Authors: Tian Q, Nakama S, Sasaki K
- Issue date: 2019 Oct 15