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Numerical Simulations of Electrically Induced Chloride Ion Transport and Moisture Permeability through Cracked Concrete.

机译:电致裂态混凝土中氯离子迁移和透湿性的数值模拟。

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摘要

The main objective of this study is to numerically investigate: (i) the ionic transport, especially chloride ion penetration into cementitious materials under imposed electric fields, and (ii) moisture transport through cracked concretes as a function of the crack geometry. Numerical methods were implemented to simulate the ionic transport process, based on coupling the Nernst-Planck equation and Poisson's equation to account for transport dominated by electromigration. This mathematical model was also modified to account for the chloride binding mechanism (physical and chemical trapping of chlorides by the cement hydrates) and the concentration dependence of the diffusion coefficient of each ion in the transport process. To validate the numerical model, experimental data from a companion work was used in this study. The non-steady state migration test, which is one of the common accelerated chloride ion transport test, is numerically simulated. The simulation provides a linear relationship between ionic concentration and ionic flux, which indicates that the diffusion part is negligible under a strong external voltage environment. The numerical models along with adjustments for the concentration-dependent diffusion coefficients, a pore structure factor (from electrical measurements) and chloride binding considerations are found to be successful in predicting the chloride penetration depth into plain and modified concretes under imposed electrical potentials. Moisture transport through cracked concrete was examined in the second part of this thesis. To better understand the crack's influence on the permeability, modified Louis' equation was chosen to relate the permeability with crack characteristics. 3D concrete crack models were developed using a MATLAB program with distinct crack tortuosities, roughnesses and sizes. As a comparison, Navier-Stokes equation and the Lattice Boltzmann method were also applied on the 3D model of the cracked concrete to evaluate their permeability. The methodology developed here is expected to be useful in understanding the influence of cracking on moisture transport, and when properly coupled with an ionic transport model that will be further developed, helps comprehensively understand the coupling effects of moisture and ionic transport on deterioration in concrete structures.
机译:这项研究的主要目的是对数值进行研究:(i)离子电场,特别是氯离子在强电场作用下渗透到胶凝材料中;(ii)水分通过裂缝混凝土随裂缝几何形状的变化。基于耦合Nernst-Planck方程和Poisson方程的数值方法,以模拟离子迁移过程,以解释电迁移占主导的迁移。还对该数学模型进行了修改,以考虑到氯离子的结合机理(水泥水合物对氯离子的物理和化学捕集)以及运输过程中每个离子扩散系数的浓度依赖性。为了验证数值模型,本研究使用了来自配套工作的实验数据。数值模拟了非稳态迁移试验,该试验是常见的加速氯离子迁移试验之一。模拟提供了离子浓度与离子通量之间的线性关系,这表明在强外部电压环境下,扩散部分可以忽略不计。数值模型以及对浓度依赖性扩散系数,孔隙结构因子(来自电学测量)和氯化物结合考虑因素的调整被发现可以成功地预测在施加电势下氯化物向普通混凝土和改性混凝土中的渗透深度。本文的第二部分研究了通过开裂混凝土的水分输送。为了更好地理解裂纹对渗透率的影响,选择了改进的路易斯方程,将渗透率与裂纹特征联系起来。使用MATLAB程序开发了3D混凝土裂缝模型,该模型具有明显的裂缝曲折度,粗糙度和大小。作为比较,还将Navier-Stokes方程和Lattice Boltzmann方法应用于开裂混凝土的3D模型中,以评估其渗透性。预期这里开发的方法将有助于理解裂纹对水分传输的影响,并且当与将进一步开发的离子传输模型正确结合时,有助于全面了解水分和离子传输对混凝土结构劣化的耦合效应。 。

著录项

  • 作者

    Yang, Pu.;

  • 作者单位

    Arizona State University.;

  • 授予单位 Arizona State University.;
  • 学科 Engineering Civil.
  • 学位 M.S.
  • 年度 2014
  • 页码 122 p.
  • 总页数 122
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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