Design of organic structure directing agents for polymorph A zeolite beta

被引:15
作者
Daeyaert, Frits [1 ]
Deem, Michael W. [1 ,2 ]
机构
[1] Rice Univ, Dept Bioengn, Houston, TX 77005 USA
[2] Rice Univ, Dept Phys & Astron, Houston, TX 77005 USA
关键词
COMPUTATIONALLY-GUIDED SYNTHESIS; CHIRAL POLYMORPH; MOLECULAR-SIEVE; ROUTE;
D O I
10.1039/c8ta11913a
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
Zeolite beta is a crystalline material with layer-type faulting. The two end members with perfect crystalline order are beta A and beta B. While zeolite beta in faulted form is a widely used industrial catalyst, additional applications may be possible with the perfect crystalline forms. We here computationally design chemically synthesizable organic structure directing agents that may aid the nucleation and growth of pure zeolite beta A, excluding the competing product zeolite beta B.
引用
收藏
页码:9854 / 9866
页数:13
相关论文
共 38 条
[1]  
Baerlocher C., Database of zeolite structures
[2]   Enantiomerically enriched, polycrystalline molecular sieves [J].
Brand, Stephen K. ;
Schmidt, Joel E. ;
Deem, Michael W. ;
Daeyaert, Frits ;
Ma, Yanhang ;
Terasaki, Osamu ;
Orazov, Marat ;
Davis, Mark E. .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2017, 114 (20) :5101-5106
[3]  
Breck DW, 1973, ZEOLITE MOL SIEVES S
[4]  
Broach R.W., 2010, Zeolites in industrial separation and catalysis, DOI DOI 10.1002/9783527629565
[5]  
Cejka J, 2007, STUD SURF SCI CATAL, V168, P1
[6]   In silico design of chiral dimers to direct the synthesis of a chiral zeolite [J].
Daeyaert, Frits ;
Deem, Michael W. .
MOLECULAR PHYSICS, 2018, 116 (21-22) :2836-2855
[7]   A Pareto Algorithm for Efficient De Novo Design of Multifunctional Molecules [J].
Daeyaert, Frits ;
Deem, Micheal W. .
MOLECULAR INFORMATICS, 2017, 36 (1-2)
[8]   ZEOLITE AND MOLECULAR-SIEVE SYNTHESIS [J].
DAVIS, ME ;
LOBO, RF .
CHEMISTRY OF MATERIALS, 1992, 4 (04) :756-768
[9]   Computationally Guided Synthesis of SSZ-52: A Zeolite for Engine Exhaust Clean-up [J].
Davis, Tracy M. ;
Liu, Albert Tianxiang ;
Lew, Christopher M. ;
Xie, Dan ;
Benin, Annabelle I. ;
Elomari, Saleh ;
Zones, Stacey I. ;
Deem, Michael W. .
CHEMISTRY OF MATERIALS, 2016, 28 (03) :708-711
[10]   GULP: A computer program for the symmetry-adapted simulation of solids [J].
Gale, JD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (04) :629-637