The effect of chemical composition on the properties of LTA zeolite: A theoretical study

被引:23
作者
Antunez-Garcia, Joel [1 ]
Galvan, D. H. [1 ]
Petranovskii, Vitalii [1 ]
Murrieta-Rico, Fabian N. [1 ]
Yocupicio-Gaxiola, Rosario, I [2 ]
Shelyapina, Marina G. [3 ]
Fuentes-Moyado, Sergio [1 ]
机构
[1] Univ Nacl Autonoma Mexico, Ctr Nanociencias & Nanotecnol, Apdo Postal 14, Ensenada 22800, Baja California, Mexico
[2] Ctr Invest Cient & Educ Super Ensenada, Apdo Postal 22860, Apdo Postal, Baja California, Mexico
[3] St Petersburg State Univ, 7-9 Universitetskaya Nab, St Petersburg 199034, Russia
关键词
LTA zeolite; NaA zeolite; ITQ-29; zeolite; Density functional theory (DFT); DENSITY-FUNCTIONAL THEORY; CRYSTAL-STRUCTURE; CATALYTIC-ACTIVITY; SYNTHETIC ZEOLITE; WASTE-WATER; BAND-GAP; ADSORPTION; EQUILIBRIUM; REMOVAL; CRYSTALLIZATION;
D O I
10.1016/j.commatsci.2021.110557
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The electronic properties of LTA-type zeolites in their siliceous, aluminized, and ferric frameworks compositions, all of which were selected in their sodium ion-exchange form and under anhydrous conditions, were studied through DFT computations. In the case of an aluminized framework, it was found that the non-Lo center dot wensteinian configuration is not only energetically more favorable but also has better electronic conductivity than the Lo center dot wensteinian framework. The two different ferric frameworks under consideration presented distinct magnetic nature and higher acidity compared to aluminized ones. Furthermore, it was observed that the purely siliceous LTA framework presented an inversion in the Lo center dot wdin charge trace behavior, suggesting that it is associated with its hydrophobic nature.
引用
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页数:9
相关论文
共 96 条
[1]   A method for NaA zeolite synthesis from coal fly ash and its application in warm mix asphalt [J].
Amoni, Bruno de Castro ;
Lima de Freitas, Armando Diego ;
Loiola, Adonay Rodrigues ;
Soares, Jorge Barbosa ;
Soares, Sandra de Aguiar .
ROAD MATERIALS AND PAVEMENT DESIGN, 2019, 20 :S558-S567
[2]  
[Anonymous], 2010, INT J HYDROGEN ENERG, V35, P2025
[3]  
[Anonymous], 2010, J PHYS CHEM C, V114, P9739
[4]  
[Anonymous], 2019, J MATER SCI, V54, P13190
[5]  
[Anonymous], 2014, J MOL STRUCT, V1059, P232
[6]  
[Anonymous], 2018, MARKET RES REPORT ZE
[7]  
[Anonymous], 2015, COMP MATER SCI, V106, P140
[8]  
[Anonymous], 2016, RSC ADV, V6
[9]  
[Anonymous], 2017, Database of Zeolite Structures
[10]   Carbon monoxide adsorption on low-silica zeolites-from single to dual and to multiple cation sites [J].
Arean, C. Otero ;
Delgado, M. Rodriguez ;
Bauca, C. Lopez ;
Vrbka, L. ;
Nachtigall, P. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (33) :4657-4661