THE ATTEMPTED SIMULATION OF LAYERED DOUBLE HYDROXIDE INTERCALATES THROUGH LATTICE ENERGY MINIMIZATION

被引：9

作者：

KING, J

JONES, W

机构：

[1] Department of Chemistry, University of Cambridge

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1992年 / 211卷

关键词：

LATTICE ENERGY MINIMIZATION; LAYERED DOUBLE HYDROXIDES; INTERCALATES;

D O I：

10.1080/10587259208025825

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

An attempt was made, using lattice energy minimisation, to model guest orientation within layered double hydroxide intercalates, without explicit consideration of interlayer water. This was found to be unsuccessful, for which an explanation is advanced. © 1992, Taylor & Francis Group, LLC. All rights reserved.

引用

页码：257 / 269

页数：13

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