STRUCTURES AND DYNAMICS OF ALKALI ION-EXCHANGED ZSM-5 AS INVESTIGATED BY MOLECULAR-DYNAMICS AND COMPUTER-GRAPHICS

被引：15

作者：

MIYAMOTO, A ^{[1
]}

MATSUBA, K ^{[1
]}

KUBO, M ^{[1
]}

KAWAMURA, K ^{[1
]}

INUI, T ^{[1
]}

机构：

[1] HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN

来源：

CHEMISTRY LETTERS | 1991年 / 11期

关键词：

D O I：

10.1246/cl.1991.2055

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Molecular dynamics method using a simple two-body interatomic potential was found to be effective for reproducing the structures of silicalite with the MFI structure and CaNaA zeolite. This method was also effective for estimating the cation position in alkali ion-exchanged ZSM-5.

引用

页码：2055 / 2058

页数：4

共 8 条

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