混凝土碳化深度數(shù)值模型的分析研究
[Abstract]:The carbonation of concrete generally exists in concrete structure engineering, which leads to the corrosion and expansion of steel bar in concrete structure, which leads to the cracking and even spalling of concrete protective layer, which is an important factor affecting the durability of concrete structure. Carbonation depth is a quantitative index to judge the carbonation degree of concrete. In the carbonation process of concrete, through the physical diffusion of carbon dioxide gas, the chemical reaction with the alkaline substance of concrete itself takes place in the pore liquid phase of concrete. At present, scholars at home and abroad analyze the carbonation mechanism of concrete from different angles, and put forward the corresponding carbonation depth prediction model. The conclusions are basically the same. The carbonation depth of concrete is proportional to the square root of carbonation time. The diffusion coefficient of carbonation process can be obtained by theoretical derivation or fitting of measured data. In the numerical model, if the diffusion coefficient of the theoretical model is used and the diffusion coefficient value is taken as the constant, the deviation of the prediction results is large, while the coefficient obtained by fitting in the empirical model is not supported by the corresponding theory. Therefore, it is necessary to explore the theoretical basis of establishing numerical model and to calculate the diffusion coefficient of carbonation process. In this paper, the theoretical derivation process of concrete carbonation prediction model at home and abroad is summarized and analyzed. Based on the analysis of carbonation mechanism of concrete, Fick's second law is used as the governing equation to describe the numerical model of carbonation process. The diffusion coefficient is determined by zonal delamination method for the surface layer of ordinary concrete, that is, the concrete is divided into two parts: cement hardened paste and aggregate, and the diffusion coefficient is determined from different levels along the depth direction. It provides a new method to solve the problem of carbon dioxide diffusion in concrete. The main contents are as follows: (1) by analyzing the establishment process of the existing carbonation depth prediction model, the governing equation of the numerical carbonation model in this paper is worked out. Because concrete carbonation is a physical-chemical interaction, but as far as the occurrence rate is concerned, the chemical reaction is much higher than the physical diffusion, so it can be considered that the governing equation is to consider only the physical diffusion. The overall carbonation depth is expressed by the diffusion depth of carbon dioxide. Because the gas is mainly in the form of Fick diffusion in the concrete pore structure, the governing equation of the numerical model is drawn up by using the Fick's second diffusion law. (2) in order to establish the numerical model, the diffusion coefficient in the carbonation model of ordinary concrete is worked out by taking ordinary concrete as an example. Among the four indexes that can reflect the diffusivity of ordinary concrete (water-cement ratio, cement dosage, sand ratio and compressive strength), the path analysis method in mathematical statistics is used to find that the water-cement ratio is the main influencing factor. (3) taking the water-cement ratio as the main factor and considering the distribution characteristics of aggregate in concrete, a zonal delamination method is proposed to draw up the diffusion coefficient, that is, the concrete is divided into two parts: cement hardened paste and aggregate. The diffusion coefficient is determined from different levels along the depth direction. (4) combined with the test, the numerical model of ordinary concrete is verified. Because the analysis mode is similar to the transient problem of heat conduction, the finite element software ANSYS is used to simulate the problem. The simulation data are related to the experimental data, which proves the feasibility of the numerical model in this paper to a certain extent.
【學(xué)位授予單位】:西北農(nóng)林科技大學(xué)
【學(xué)位級別】:碩士
【學(xué)位授予年份】:2014
【分類號】:TU528
【參考文獻】
相關(guān)期刊論文 前10條
1 涂永明,呂志濤;應(yīng)力狀態(tài)下混凝土的碳化試驗研究[J];東南大學(xué)學(xué)報(自然科學(xué)版);2003年05期
2 孫國文;孫偉;張云升;劉志勇;;硅酸鹽水泥水化產(chǎn)物體積分數(shù)定量計算[J];東南大學(xué)學(xué)報(自然科學(xué)版);2011年03期
3 程新意,李紹疆;通徑分析的數(shù)學(xué)模型[J];工科數(shù)學(xué);1990年04期
4 元成方;牛荻濤;段付珍;齊廣政;;碳化過程中混凝土模擬孔溶液pH值變化規(guī)律研究[J];硅酸鹽通報;2011年05期
5 劉志勇;孫偉;;與鋼筋脫鈍化臨界孔溶液pH值相關(guān)聯(lián)的混凝土碳化理論模型[J];硅酸鹽學(xué)報;2007年07期
6 牛荻濤,董振平,浦聿修;預(yù)測混凝土碳化深度的隨機模型[J];工業(yè)建筑;1999年09期
7 張譽,蔣利學(xué);基于碳化機理的混凝土碳化深度實用數(shù)學(xué)模型[J];工業(yè)建筑;1998年01期
8 高攀祥;于軍琪;董振平;羅大明;;混凝土碳化深度模型與仿真研究[J];四川建筑科學(xué)研究;2014年01期
9 陸春華;劉榮桂;;應(yīng)力狀態(tài)下混凝土碳化深度的神經(jīng)網(wǎng)絡(luò)預(yù)測[J];哈爾濱工業(yè)大學(xué)學(xué)報;2008年10期
10 龔洛書;蘇曼青;王洪琳;;混凝土多系數(shù)碳化方程及其應(yīng)用[J];混凝土及加筋混凝土;1985年06期
本文編號:2490486
本文鏈接:http://sikaile.net/guanlilunwen/chengjian/2490486.html