The structure and stoichiometry of C-S-H

被引：481

作者：

Nonat, A ^{[1
]}

机构：

[1] Univ Bourgogne, CNRS, UMR, Lab Rech Reactiv Solides, F-21078 Dijon, France

来源：

CEMENT AND CONCRETE RESEARCH | 2004年 / 34卷 / 09期

关键词：

calcium silicate hydrate (C-S-H); crystal size; crystal structure; spectroscopy; thermodynamic calculations;

D O I：

10.1016/j.cemconres.2004.04.035

中图分类号：

TU [建筑科学];

学科分类号：

0813 ;

摘要：

This review relates to the models describing the structural evolution of calcium silicate hydrate (C-S-H) at the crystal-chemical level as a function of composition in terms of calcium to silicon ratio. The different models are compared and discussed in the light of recent spectroscopic and microscopic data. Taking into account the structure and the morphological properties of C-S-H, a surface reaction thermodynamic model has been proposed and discussed to predict and correlate the chemical and structural evolution of C-S-H with solution chemistry. (C) 2004 Elsevier Ltd. All rights reserved.

引用

页码：1521 / 1528

页数：8

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