A new method of estimating standard enthalpies of formation of zeolites

被引:0
|
作者
Jian-gong Shi
Guan-zhong Lu
Gang Cao
机构
[1] East China University of Science and Technology,Lab for Advanced materials, Research Institute of Industrial Catalysis
[2] SINOPEC,Beijing Yanshan Petrochemical Corp
来源
Journal of Porous Materials | 2008年 / 15卷
关键词
Formation enthalpy; Thermodynamic stability; Zeolite; Calculation;
D O I
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中图分类号
学科分类号
摘要
A new method to calculate the standard enthalpies (\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Delta H_{\rm f,zeo}^0$$\end{document}) of formation of zeolites is founded based on the assumption that the standard enthalpy of formation of zeolite is equal to the sum of the standard enthalpies of all oxide components and the reaction standard enthalpy change between the exchangeable ion oxide and alumina. The results show that the deviation of \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Delta H_{\rm f,zeo}^0$$\end{document} of zeolite calculated by this method is less than 0.7% compared with the experimental value of \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\Delta H_{\rm f,zeo}^0$$\end{document}. The standard enthalpy of formation of hypothetical [SiO2] unit in zeolite is suggested to estimate the thermodynamic stability of zeolite. It is found that the presence of crystal water in zeolite is in favor of increasing the thermodynamic stability of zeolite.
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页码:513 / 517
页数:4
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