Strategies for high throughput, templated zeolite synthesis

被引：9

作者：

Chen, LG ^{[1
]}

Deem, MW ^{[1
]}

机构：

[1] Univ Calif Los Angeles, Dept Chem Engn, Los Angeles, CA 90095 USA

来源：

MOLECULAR PHYSICS | 2002年 / 100卷 / 13期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1080/00268970110118222

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：

The design and redesign of high throughput experiments for zeolite synthesis are addressed. A model that relates materials function to the chemical composition of the zeolite and the structure directing agent is introduced. Using this model, several Monte Carlo-like design protocols are evaluated. Multi-round protocols are bound to be effective, and strategies that use a priori information about the structure-directing libraries are found to be the best.

引用

页码：2175 / 2181

页数：7

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