HYDRATION MECHANISMS OF CALCIUM SULPHOALUMINATE C4A3(S)over-bar, C4A(S)over-bar PHASE AND ACTIVE BELITE β-C2S

被引:0
|
作者
El-Didamony, H. [1 ]
El-Sokkari, T. M. [2 ]
Khalil, Kh. A. [1 ]
Heikal, Mohamed [3 ]
Ahmed, I. A. [1 ]
机构
[1] Zagazig Univ, Fac Sci, Dept Chem, Zagazig, Egypt
[2] Housing & Bldg Res Ctr, Cairo, Egypt
[3] Benha Univ, Fac Sci, Dept Chem, Banha, Egypt
关键词
Calcium sulphoaluminate (C(4)A(3)(S)over-bar); beta-dicalsium silicate (active belite); Hydration characteristics; XRD and DSC; EXPANSIVE CEMENT; MICROSTRUCTURE;
D O I
暂无
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Highly reactive belite and calcium sulphoaluminate as well as monosulphate mix were prepared from nano-materials at lower temperatures similar to 1250 degrees C. The crystal size of these materials was 25, 16 and 27 nm as determined from the X-ray analysis. The sulphoaluminate belite cement is a recent type of cement prepared at lower temperature with good properties. The aim of the present work is to synthesize C(4)A(3)(S) over bar monosulphate mix C(4)A (S) over bar and active belite beta-C2S. The hydration mechanism was studied by XRD and DSC techniques as well as by the determination of chemically combined water contents of cement pastes with curing time. The results reveal that ettringite is first formed hydrates in the monosulphate mix, which then converted into monosulphate hydrates. The results of DSC and XRD are in good agreement with those of combined water contents. On the other side, the rate of hydration of active belite increases linearly from 3 up to 90 days, whereas, the traditional belite hydrates increase with lower rate up to 90 days, due to the thermodynamic stability structure of traditional belite.
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页码:389 / 395
页数:7
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