A thermodynamic model for the calcium silicate hydrate gel, modelled as a non-ideal binary solid solution

被引:22
作者
Borjesson, S [1 ]
Emren, A [1 ]
Ekberg, C [1 ]
机构
[1] Chalmers Univ Technol, Dept Nucl Chem, S-41296 Gothenburg, Sweden
关键词
D O I
10.1016/S0008-8846(97)00149-X
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
Solubility calculations have been performed on the CaO-SiO2-H2O system. A modified version of the program SOLISOL was used to model the C-S-H gel as a non-ideal binary solid solution. To account for the non-ideality a mixing model of Margules type, expressing the Gibbs excess free energy of a solid solution as a function of the composition was used. The model indicates that the calcium rich gel coexists with almost pure Ca(OH)(2)(s). A program PAS-SIPHIC has been written to handle the solubility calculations in the region where the C-S-H phase coexists with Portlandite. (C) 1997 Elsevier Science Ltd.
引用
收藏
页码:1649 / 1657
页数:9
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