2018
DOI: 10.1021/acsomega.8b02380
|View full text |Cite
|
Sign up to set email alerts
|

Modeling Dissolution–Precipitation Kinetics of Alkali-Activated Metakaolin

Abstract: The numerical model HydratiCA was used to simulate the reaction kinetics of alkali-activated metakaolin, a material belonging to a class of sustainable binders alternative to Portland cement. The full chemistry of the system, including solid phases and aqueous species, is taken into account in these simulations. Specifically, metakaolin dissolution, reaction product nucleation and growth, and ion speciation, and diffusion in solution are simulated. The sodium aluminosilicate (N–A–S–H), formed by the reaction o… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
18
0

Year Published

2019
2019
2024
2024

Publication Types

Select...
9
1

Relationship

1
9

Authors

Journals

citations
Cited by 40 publications
(18 citation statements)
references
References 69 publications
0
18
0
Order By: Relevance
“…6). The clearly higher viscosity values of anionic SDS and cationic CTAB could be explained by interactions with the charged species in the fresh paste (e.g., Na 28 . Viscosity of pastes containing Triton X-405, X-100, and X-114 increased with molecular weight: Triton X-405 has a longer chain of -CH 2 -CH 2 -O-monomers (Supporting Information Fig.…”
Section: Resultsmentioning
confidence: 99%
“…6). The clearly higher viscosity values of anionic SDS and cationic CTAB could be explained by interactions with the charged species in the fresh paste (e.g., Na 28 . Viscosity of pastes containing Triton X-405, X-100, and X-114 increased with molecular weight: Triton X-405 has a longer chain of -CH 2 -CH 2 -O-monomers (Supporting Information Fig.…”
Section: Resultsmentioning
confidence: 99%
“…The primary reaction product after alkali-activation was C-(N)-A-S-H gel with a highly disordered structure, and PDF analysis revealed that atomic arrangements, as shown in primarily incorporated in the secondary reaction product, which is a hydrotalcite-like phase, as will be discussed in more detail below. In-situ X-ray total scattering measurements and PDF analysis are also starting to be widely used in the study of alkali-activated binders, as one of few techniques that can give time-resolved information about gel local structure during setting and hardening [91][92][93]. A method to investigate the chemistry of aluminosilicate-based cementitious binders by alkaliactivation of high-purity synthetic amorphous aluminosilicate powder has been proposed by Walkley et al [94].…”
Section: Setting Timementioning
confidence: 99%
“…Clay geology conditions its chemistry and mineralogy and therefore largely its reactivity, which can be stimulated with heat (500– 800°C), to convert all or part of a clay into an amorphous material. Dehydroxylation substantially alters the spatial arrangement of clay atoms, modifying the Al coordination number ( Valentini, 2018 ) and the degree of Si polymerisation ( Madani et al, 1990 ). The 27 Al and 29 Si, NMR findings in Figure 3 illustrate the significant changes taking place in a clay nanostructure after heating at 750°C and 1250°C ( Ruiz-Santaquiteria, 2013a ).…”
Section: Alkali Activated Binders (Aabs)*mentioning
confidence: 99%