Modelling crystal growth in zeolite A

被引：0
|
作者：
Centre for Nanoporous Materials, School of Chemistry, The University of Manchester, Oxford Road, M13 9PL. Manchester, United Kingdom [1 ]
机构：
来源：
Stud. Surf. Sci. Catal. | 2008年 / A卷 / 705-708期
基金：
英国工程与自然科学研究理事会;
关键词：
Intelligent systems - Scanning electron microscopy - Zeolites - Monte Carlo methods;
D O I：
10.1016/S0167-2991(08)80294-7
中图分类号：
学科分类号：
摘要：
Zeolite A is one of most widely used and studied zeolites owing to its cation-exchange properties. Here, we present a computer program that simulates morphology as well as surface topology for zeolite A crystals. Results from simulations were compared with scanning electron microscopy and atomic force microscopy images on the {100}, {110} and {111} faces of synthetic crystals. This allowed to further refine the program by varying the relative attachment/detachment probabilities of individual growth sites. © 2008 Elsevier B.V. All rights reserved.
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