Metakaolin (MK) obtained from calcined kaolinitic clay is a highly reactive pozzolanic ingredient for use as an emerging supplementary cementitious material (SCM) in modern sustainable binder productions. It provides elevated alumina to promote formations of Alumina Ferrite Monosulfate (AFm) and Calcium-Aluminium-Silicate-Hydrate (C-A-S-H) phases, enhancing the chloride binding capacity. However, due to inherent material uncertainty and lack of approach in quantifying hydration kinetics and chloride binding capacity across varied mixes, robustly assessing the chloride resistance of metakaolin-blended concrete remains challenging. In light of this, a machine learning-aided framework that encompasses physics-based material characterisation and ageing modelling is developed to bridge the knowledge gap. Through applying to laboratory experiments, the impacts of uncertainty on the phase assemblage of hydrated system and chloride penetration are quantified. Moreover, the novel Extended Support Vector Regression (XSVR) method is incorporated and verified against a crude Monte Carlo Simulation (MCS) to demonstrate the capability of achieving effective and efficient uncertainty-aware chloride resistance analyses. With the surrogate model established using XSVR, quality control of metakaolin towards durable design optimisation against chloride-laden environments is discussed. It is found that the fineness and purity of adopted metakaolin play important roles.
Yu et al. (Mon,) studied this question.