Analysis and Augmentation of Guest-Host Interaction Energy Models as CHA and AEI Zeolite Crystallization Phase Predictors

被引:4
|
作者
Waitt, Craig [1 ]
Gao, Xuyao [1 ]
Gounder, Rajamani [2 ]
Debellis, Anthony [3 ]
Prasad, Subramanian [4 ]
Moini, Ahmad [4 ]
Schneider, William F. [1 ,5 ]
机构
[1] Univ Notre Dame, Dept Chem & Biochem, Notre Dame, IN 46556 USA
[2] Purdue Univ, Charles D Davidson Sch Chem Engn, W Lafayette, IN 47907 USA
[3] BASF Corp, Quantum Chem & Hybrid Modeling Res, Tarrytown, NY 10591 USA
[4] BASF Corp, Iselin, NJ 08830 USA
[5] Univ Notre Dame, Dept Chem & Biochem, Notre Dame, IN 46556 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2023年 / 127卷 / 46期
基金
美国国家科学基金会;
关键词
STRUCTURE-DIRECTING AGENTS; MOLECULAR-SIEVES; PURE-SILICA; FORCE-FIELD; DESIGN; SELECTIVITY; ENVIRONMENT; TEMPLATES; CATALYST; FLUORIDE;
D O I
10.1021/acs.jpcc.3c05421
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 guest-host interaction energy (GHIE) is often used as a predictor of the tendency of organic structure-directing agents (OSDAs) to promote the crystallization of a particular zeolite topology. Here, we explore the reliability of the GHIE to predict OSDA preferences for CHA versus AEI, chosen because they have similar pore volumes, are constructed from the same secondary building units, perform similar chemistries, and are crystallized by similar OSDAs. We show that predictions are sensitive to the choice of energy model and sampling method for some sets of OSDAs. We explore a set of secondary descriptors derived from the OSDA molecular size and shape and show that a combination of GHIE and the asymmetry index provides the most robust predictions.
引用
收藏
页码:22740 / 22751
页数:12
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