The density of cement phases

被引:214
作者
Balonis, M. [1 ]
Glasser, F. P. [1 ]
机构
[1] Univ Aberdeen, Dept Chem, Aberdeen AB24 3UE, Scotland
关键词
Density; X-ray diffraction; Cement; Crystal structure; Characterization; SYNCHROTRON X-RAY; CRYSTAL-STRUCTURE; NEUTRON-DIFFRACTION; THERMAL-EXPANSION; ELECTRON-DENSITY; TRICALCIUM SILICATE; POWDER DIFFRACTION; PORTLAND-CEMENT; FRIEDELS SALT; TEMPERATURE;
D O I
10.1016/j.cemconres.2009.06.005
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
The densities of principal crystalline phases occurring in Portland cement are critically assessed and tabulated, in some cases with addition of new data. A reliable and self-consistent density set for crystalline phases was obtained by calculating densities from crystallographic data and unit cell contents. Independent laboratory work was undertaken to synthesize major AFm and AFt cement phases, determine their unit cell parameters and compare the results with those recorded in the literature. Parameters were refined from powder diffraction patterns using CELREF 2 software. A density value is presented for each phase, showing literature sources, in some cases describing limitations on the data, and the weighting attached to numerical values where an averaging process was used for accepted data. A brief discussion is made of the consequences of the packing of water to density changes in AFm and AFt structures. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:733 / 739
页数:7
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