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矿渣碱性激活早期阶段矿渣变化的实验研究

Experimental Study of Slag Changes during the Very Early Stages of Its Alkaline Activation.

作者信息

Bílek Vlastimil, Hrubý Petr, Iliushchenko Valeriia, Koplík Jan, Kříkala Jakub, Marko Michal, Hajzler Jan, Kalina Lukáš

机构信息

Faculty of Chemistry, Brno University of Technology, Purkyňova 118, 61200 Brno, Czech Republic.

出版信息

Materials (Basel). 2021 Dec 29;15(1):231. doi: 10.3390/ma15010231.

Abstract

The very early stages of alkaline activation of slag control its rheology and setting, but also affect its hydration, which occurs later. Simultaneously, these parameters are dictated by the nature and dose of the alkaline activator. Therefore, we investigated and compared the changes in slag particles (SEM, BET, laser diffraction), as well as in the pore solution composition (ICP-OES), pH, and conductivity, of alkali-activated slag (AAS) pastes containing the three most common sodium activators (waterglass, hydroxide, and carbonate) and water during the first 24 h of its activation. To ensure the best possible comparability of the pastes, a fairly nontraditional mixture design was adopted, based on the same concentration of Na (4 mol/dm) and the same volume fraction of slag in the paste (0.50). The results were correlated with the pastes' hydration kinetics (isothermal calorimetry), structural build-up (oscillatory rheology), and setting times (Vicat). Great differences were observed in most of these properties, in the formation of hydration products, and in the composition of the pore solution for each activator. The results emphasize the role of the anionic groups in the activators and of the pH, which help predict the sample's behavior based on its calorimetric curve, and offer data for further comparisons and for the modelling of AAS hydration for specific activators.

摘要

矿渣碱性激发的早期阶段不仅控制其流变学和凝结特性,还会影响其后续发生的水化过程。同时,这些参数取决于碱性激发剂的性质和用量。因此,我们研究并比较了在碱激发矿渣(AAS)浆体活化的最初24小时内,含有三种最常见钠激发剂(水玻璃、氢氧化物和碳酸盐)和水的浆体中矿渣颗粒(扫描电子显微镜、比表面积分析仪、激光衍射)以及孔隙溶液组成(电感耦合等离子体发射光谱仪)、pH值和电导率的变化。为确保浆体具有尽可能好的可比性,采用了一种相当非传统的混合设计,基于相同的Na浓度(4 mol/dm)和浆体中相同的矿渣体积分数(0.50)。将结果与浆体的水化动力学(等温量热法)、结构形成(振荡流变学)和凝结时间(维卡仪)相关联。对于每种激发剂,在这些性质的大多数方面、水化产物的形成以及孔隙溶液的组成上都观察到了很大差异。结果强调了激发剂中阴离子基团和pH值的作用,这有助于根据量热曲线预测样品的行为,并为进一步比较以及特定激发剂的AAS水化建模提供数据。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/eb42/8746217/fda72ccaaa26/materials-15-00231-g0A1.jpg

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