Abstract
Resistance to chloride penetration is a concerned durability issue to ordinary Portland cement (OPC) based materials used in the marine environment. Monocarbonate has become an increasingly common hydration product observed in OPC-based materials and plays an important role in chloride adsorption. The Portland cement used in ocean engineering has a notably higher C4AF content than C3A, and C4AF has become a particularly important aluminate phase in it. However, few studies have focused on the discrepancy in the chloride-binding capabilities of C3A hydrates and C4AF hydrates. The objective of this paper is to study the discrepancies in chloride adsorption between undoped and Fe-doped monocarbonates. The results suggest that the Fe-doped C4(A,F)C¯ H11exhibits superior chloride adsorption than undoped C4AC¯ H11because the doping of Fe weakens the restriction of the surrounding hydrogen bond connected to CO32-in its interlayer. A pseudo-second-order kinetic model is more suitable for the characterization of the chloride adsorption process on monocarbonates. Freundlich isotherm is favorable to fit the experimental data of chloride adsorption by the monocarbonate. This study holds great promise for improving the chloride penetration resistance of Portland cement.
Original language | English |
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Pages (from-to) | 5621-5632 |
Number of pages | 12 |
Journal | ACS Sustainable Chemistry and Engineering |
Volume | 10 |
Issue number | 17 |
DOIs | |
Publication status | Published - 2 May 2022 |
Externally published | Yes |
Keywords
- chloride adsorption
- Fe doped
- monocarbonate
- tetracalcium aluminoferrite
- tricalcium aluminate
ASJC Scopus subject areas
- General Chemistry
- Environmental Chemistry
- General Chemical Engineering
- Renewable Energy, Sustainability and the Environment