Abstract

Supplementary cementitious materials (SCMs) are utilized to partially substitute Portland cement (PC) in binders, reducing carbon-footprint and maintaining excellent performance. Nonetheless, predicting the hydration kinetics of [PC + SCM] binders is challenging for current analytical models due to the extensive diversity of chemical compositions and molecular structures present in both SCMs and PC. This study develops an advanced phase boundary nucleation and growth (pBNG) model to yield a priori predictions of hydration kinetics—i.e., time-resolved exothermic heat release profiles—of [PC + SCM] binders. The advanced pBNG model integrates artificial intelligence as an add-on, enabling it to accurately simulate hydration kinetics for [PC + SCM] binders. This study utilizes a database that includes calorimetry profiles of 710 [PC + SCM] binders, encompassing a diverse range of commonly used SCMs as well as both commercial and synthetic PCs. The results show that the advanced pBNG model predicts the heat evolution profiles of [PC + SCM] in a high-fidelity manner.

Department(s)

Electrical and Computer Engineering

Second Department

Materials Science and Engineering

Comments

National Science Foundation, Grant 2034856

Keywords and Phrases

Growth rate; Hydration kinetics; Nucleation and growth; Sustainable cementitious binders

International Standard Serial Number (ISSN)

0950-0618

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2023 Elsevier, All rights reserved.

Publication Date

10 Nov 2023

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