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Modelling of water vapour sorption hysteresis of cement-based materials based on pore size distribution

机译:基于孔径分布的水泥基材料水蒸气吸收滞后的建模

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The purpose of this paper is to develop a model for predicting water vapour sorption hysteresis of cement-based materials. The sorption hysteresis was modelled based on the pore size distribution (PSD) and the pore network. The PSD of gel and capillary pores was predicted from the adsorption isotherm. The results indicated that the distribution had two peaks at 3.8 nm and 11 nm of the pore diameters, referring to gel and small capillary pores, respectively. The predicted ratio of gel water to evaporable interlayer water was not a constant, but decreased with an increasing hydration degree. When RH was below 0.25, the predicted sorption hysteresis was solely influenced by the hysteresis of water in interlayer spaces and minor hydrates. The hysteresis in gel pores, small and large capillary pores influenced the shape of desorption isotherms within the RH ranges of 0.25-0.85, 0.35-0.98 and 0.4-1, respectively.
机译:本文的目的是开发一种用于预测水蒸气吸附滞后的模型基于水泥基材料。 基于孔径分布(PSD)和孔网络建模吸附滞后。 从吸附等温线预测凝胶和毛细血管孔的PSD。 结果表明,分布在3.8nm和11nm的孔径上具有两个峰,分别参考凝胶和小毛细孔孔。 凝胶水与蒸发层间水的预测比率不是恒定的,但随着水化程度的增加而降低。 当RH低于0.25时,预测的吸附滞后仅受中间空间和次要水合物中的水滞后的影响。 凝胶孔隙,小和大毛细血管孔隙的滞后影响了0.25-0.85,0.35-0.98和0.4-1的RH范围内的解吸等温线的形状。

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