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Numerical model of multi-ion transport in concrete during electrochemical lithium migration

机译:电化学锂迁移过程中混凝土中多离子输送的数值模型

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摘要

Electrochemical lithium migration has been investigated as a possible treatment for concrete structures affected by alkali-silica reaction (ASR) by several authors. However, there is still no consensus on its effectiveness. Understanding the mechanisms behind lithium migration and its numerical modelling are essential in order to explore feasibility of lithium treatment in ASR affected concrete. In this paper, a mathematical model for multi-ion transport in concrete (or mortar) is presented. A multi-ion model was considered as the presence of other ions in the pore solution may influence lithium transport. The model was numerically implemented for twochamber migration experiments with mortar specimens. The experiments were conducted during a week under 40 V and LiOH solutions were used as anolyte. The model predicted well the final lithium content in the specimens. It also indicated that the removal of all sodium and potassium ions was necessary before lithium reached the catholyte chamber.
机译:已经研究了电化学锂迁移作为几个作者对受碱 - 二氧化硅反应(ASR)影响的混凝土结构的可能治疗。但是,仍然没有关于其有效性的共识。了解锂迁移背后的机制及其数值建模对于探讨ASR受影响混凝土锂处理的可行性至关重要。本文介绍了混凝土(或砂浆)中多离子输送的数学模型。将多离子模型被认为是孔隙溶液中其他离子的存在可能影响锂转运。该模型对于具有砂浆样本的两突科人迁移实验来进行数值实施。在40V下的一周内进行实验,并使用LiOH溶液作为阳极电解液。该模型预测了标本中最终锂含量。它还表明,在锂达到阴离子室之前,需要除去所有钠和钾离子。

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