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首页> 外文期刊>Journal of materials in civil engineering >Influence of Surface Electrical Properties of C-S-H on Chloride Binding in Slag-Blended Cementitious Materials
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Influence of Surface Electrical Properties of C-S-H on Chloride Binding in Slag-Blended Cementitious Materials

机译:C-S-H的表面电性能对矿渣掺合胶凝材料中氯离子结合的影响

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摘要

Abstract>In this study, the surface electrical properties of calcium silicate hydrate (C-S-H) and their influence on ionic adsorption have been investigated to be able to predict chloride binding in slag-containing cementitious materials. The experimental data showed that the electrokinetic potential of slag cement paste (SCP) is intermediate between hydrated cement paste (HCP) and C-S-H with Ca/Si of 1.0 (C-S-H:1.0) or slag calcium hydroxide paste (SCHP). Two types of C-S-H available in the hydrated SCP for ionic adsorption are considered: one is similar to the C-S-H of HCP and other is like C-S-H:1.0. The surface complexation modeling parameters for ionic adsorption on C-S-H:1.0 were estimated by fitting the experimental data to simulation results. The estimated parameters for C-S-H:1.0 together with surface complexation modeling parameters for HCP were used to predict the adsorption of chloride on SCP. The simulation results show good agreement with experimental data and follow a Freundlich isotherm. When portland cement is partially replaced by slag, it modifies the surface electrical properties of C-S-H in addition to mineralogy and pore structure and leads to change in the chloride adsorption behavior.
机译:<抽象xmlns:mml = “ http://www.w3.org/1998/Math/MathML ” xmlns:xlink = “ http://www.w3.org/1999/xlink ” xmlns:oasis = “ http://www.niso.org/standards/z39-96s/oasis-exchange/table ” xmlns:xsi = “ http://www.w3.org/2001/XMLSchema-instance ” xmlns:ali = “ http://www.niso.org/schemas/ali/1.0/ ”> 摘要 >在这项研究中,水合硅酸钙(CSH)的表面电性能)及其对离子吸附的影响已得到研究,以能够预测含矿渣胶结材料中氯离子的结合。实验数据表明,矿渣水泥浆(SCP)的电动势介于Ca / Si为1.0(C-S-H:1.0)或矿渣氢氧化钙浆(SCHP)的水合水泥浆(HCP)和C-S-H之间。考虑了水合SCP中可用于离子吸附的两种类型的C-S-H:一种类似于HCP的C-S-H,另一种类似于C-S-H:1.0。通过将实验数据拟合到模拟结果,估算了离子在C-S-H:1.0上吸附的表面络合建模参数。 C-S-H:1.0的估计参数与HCP的表面络合建模参数一起用于预测氯化物在SCP上的吸附。仿真结果与实验数据吻合良好,并遵循弗氏等温线。当硅酸盐水泥被炉渣部分替代时,它不仅改变了矿物学和孔隙结构,还改变了C-S-H的表面电性能,并导致氯离子吸附行为的改变。

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