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Mathematical modeling and numerical study of carbonation in porous concrete materials

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  • Zhang, Qian

Abstract

In this paper, a mathematical model of carbonation process in porous concrete materials is proposed. Based on physio-chemical mechanisms, the whole process can be viewed as the multi-component flow coupled the carbon dioxide-moisture-calcium ion transport. The rate of calcium hydroxide dissolution and mass equations are modified to get better descriptions on the physical conservation. An uncoupled finite volume method is proposed to solve the nonlinear parabolic system. Numerical simulations under the normal carbonation condition and the accelerated carbonation condition are presented and analyzed, respectively.

Suggested Citation

  • Zhang, Qian, 2016. "Mathematical modeling and numerical study of carbonation in porous concrete materials," Applied Mathematics and Computation, Elsevier, vol. 281(C), pages 16-27.
    • Handle: RePEc:eee:apmaco:v:281:y:2016:i:c:p:16-27
    DOI: 10.1016/j.amc.2016.01.034
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    References listed on IDEAS

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    1. Unknown, 2007. "Front Materials," 2007: China's Agricultural Trade: Issues and Prospects Symposium, July 2007, Beijing, China 55018, International Agricultural Trade Research Consortium.
    2. Unknown, 2007. "Front Materials," Choices: The Magazine of Food, Farm, and Resource Issues, Agricultural and Applied Economics Association, vol. 22(2), pages 1-4.
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    Cited by:

    1. Liu, Shouqiang & Yu, Mengjing & Li, Miao & Xu, Qingzhen, 2019. "The research of virtual face based on Deep Convolutional Generative Adversarial Networks using TensorFlow," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 521(C), pages 667-680.

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