The coordination number of silicon in silicon-oxygen compounds: The special case of 6-fold coordination in thaumasite

被引:11
作者
Duffy, J. A. [1 ]
Macphee, D. E. [1 ]
机构
[1] Univ Aberdeen, Dept Chem, Aberdeen AB24 3UE, Scotland
关键词
D O I
10.1021/jp071343n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In most silicon-oxygen compounds, the silicon atom is 4-fold coordinated. Exceptionally, silicon is found in 6-fold coordination, as in the mineral thaumasite, which also may be formed in the degradation, and sometimes subsequent weakening, of certain concretes. The connection between coordination number and chemical bonding in oxidic compounds generally is explored using the optical basicity concept to estimate the extent of negative charge provided by oxide(-II) donor atoms in the coordination sphere. A correlation is established between this charge and the heat of formation of silicate (per oxide(-II) atom), which indicates that reduction in charge decreases thermodynamic stability. Calculations for thaumasite show that 4-fold coordination would provide a very small charge, but that 6-fold provides a charge comparable with that for stable 4-fold coordinated silicates such as K2Si2O5.
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页码:8740 / 8745
页数:6
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