Non-ideal solid solution aqueous solution modeling of synthetic calcium silicate hydrate

被引:51
作者
Walker, Colin S.
Savage, David
Tyrer, Mark
Ragnarsdottir, K. Vala
机构
[1] Univ Bristol, Dept Earth Sci, Bristol BS8 1RJ, Avon, England
[2] Quintessa Ltd, Henley On Thames RG9 1HG, England
[3] Univ London Imperial Coll Sci Technol & Med, Dept Mat, London SW7 2AZ, England
基金
英国自然环境研究理事会;
关键词
pH; calcium silicate hydrate (C-S-H); Ca(OH)(2); modeling; WASTE STABILIZATION SYSTEMS; GIBBS ENERGY MINIMIZATION; S-H GEL; CEMENTITIOUS SYSTEMS; TRICALCIUM SILICATE; SOLUBILITY DIAGRAMS; CRYSTAL-STRUCTURE; PORTLAND-CEMENT; JENNITE; EQUILIBRIA;
D O I
10.1016/j.cemconres.2006.12.002
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
New data relevant to calcium silicate hydrate (C-S-H) gels prepared at room temperature have been obtained over a time period of up to 112 weeks. X-ray diffraction (XRD) indicates equilibrium was attained after 64 weeks. Coupled with fourier transform infrared (FT-IR) spectroscopy, a phase change in C-S-H gel at Ca/Si approximate to 1.0 was identified and the occurrence of portlandite as a distinct phase for Ca/Si > 1.64. The incongruent dissolution of C-S-H gel was modeled as a non-ideal solid solution aqueous solution (SSAS) between the end-member components CaH2SiO4 (CSH) and Ca(OH)(2) (CH) using equations defining the solidus and solutus curves on a Lippmann phase diagram. Despite being semiempirical, the model provides a reasonable and consistent fit to the solubility data and can therefore be used to describe the incongruent dissolution of C-S-H gels with compositions Ca/Si >= 1.0. (c) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:502 / 511
页数:10
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