LAYER RIGIDITY IN 2D DISORDERED NI-AL LAYER DOUBLE HYDROXIDES

被引:43
作者
SOLIN, SA
HINES, D
YUN, SK
PINNAVAIA, TJ
THORPE, MF
机构
[1] MICHIGAN STATE UNIV,DEPT CHEM,E LANSING,MI 48864
[2] MICHIGAN STATE UNIV,CTR FUNDAMENTAL MAT RES,E LANSING,MI 48864
[3] MICHIGAN STATE UNIV,DEPT PHYS & ASTRON,E LANSING,MI 48864
基金
美国国家科学基金会;
关键词
D O I
10.1016/0022-3093(94)00541-9
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
A series of layer double hydroxide carbonates with the chemical composition [(CO3)(x/2).y(H2O)]-[Ni1-xAlx(OH)(2)], O < x < 0.4, 0 < y < 1.2 has been prepared. The composition dependence of the basal spacing of these compounds has been determined from X-ray diffraction measurements and has been computed using an extended version of the discrete finite-layer rigidity model which includes both intra- and inter-layer rigidity effects. The inter- and intra-layer rigidity parameters of Ni(OH)(2) were found to be similar to 5 and 2.44, respectively, from which we conclude that the host Ni(OH), spans class II and class III layered solids. On the basis of our X-ray measurements and steric considerations, it is determined that the carbonate ion is oriented in the host gallery with its threefold axis essentially parallel to the host c-axis.
引用
收藏
页码:212 / 220
页数:9
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