水化过程中胶凝基质热化学耦合的研究

P. Mounanga, P. Poullain, G. Bastian, Abdelhafid Khelidj
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引用次数: 3

摘要

在很早的时候,由于水泥水化的双重放热和热活化特性,胶凝体系可以经历热变化。这种热化学耦合的参数(导热系数、比热容、表观活化能和化学亲和力)已经从文献中确定,并在水化的前24小时对水泥浆进行了测量。然后将其应用于二维数值模型中,计算水泥基材料的水化程度和硬化温度场。目的是量化热物理参数值对材料早期行为预测的影响。灵敏度研究表明,在温度场计算中,热物性值的影响尤为显著。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Etude du couplage thermochimique au sein de matrices cimentaires en cours d'hydratation
ABSTRACT At very early age, cementitious systems can undergo thermal variations due to the double exothermic and thermoactivated property of cement hydration. The parameters of this thermochemical coupling (thermal conductivity, specific heat capacity, apparent activation energy and chemical affinity) have been identified from the literature and measured on cement pastes during the first 24 hours of hydration. They are then used in a 2D numerical model for the computing of hydration degree and temperature field of hardening cement-based materials. The aim is to quantify the effect of the thermophysical parameter values on the prediction of the material's behaviour at very early age. The sensitivity study shows that the influence of thermal property values is particularly significant in the case of temperature field computation.
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