Dissolution and Early Hydration Interaction of C3A-C4AF Polyphase in Water and Aqueous Sulfate Solutions
Year: 2025
Type: article
Abstract: The concurrent dissolution and early hydration of tricalcium aluminate (C3A) and tetracalcium aluminoferrite (C4AF) critically govern early-stage reaction dynamics in Portland cement systems. However, their mutual kinetic interactions during reaction, particularly sulfate-dependent modulation mechanisms, remain poorly understood. Using in-situ digital holographic microscopy (DHM), this study resolved their interaction mechanisms during co-dissolution in aqueous and sulfate-bearing environments. Results reveal asymmetric modulation: while C4AF’s dissolution exhibited limited sensitivity to C3A’s presence, C3A’s kinetics were profoundly altered by C4AF through sulfate-concentration-dependent pathways, which originated from two competing C4AF-mediated mechanisms: (1) suppression via common-ion effects, and (2) acceleration through competitive sulfate species adsorption. These mechanistic insights would provide a roadmap for optimizing cementitious materials through optimized reaction pathways.
Source: Materials
DOI: 10.3390/ma18143399
Authors: Shaoxiong Ye, Pan Feng
Language: English
Subfield: Civil and Structural Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $3,137
OpenAlex ID: W4412513774
