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TNU-9 Zeolite: Aluminum Distribution and Extra-Framework Sites of Divalent Cations
被引:18
|作者:
Karcz, Robert
[1
,2
]
Dedecek, Jiri
[1
]
Supronowicz, Barbara
[1
]
Thomas, Haunani M.
[1
]
Klein, Petr
[1
]
Tabor, Edyta
[1
]
Sazama, Petr
[1
]
Pashkova, Veronika
[1
]
Sklenak, Stepan
[1
]
机构:
[1] Czech Acad Sci, J Heyrovsky Inst Phys Chem, Dolejskova 3, Prague 18223 8, Czech Republic
[2] Polish Acad Sci, J Haber Inst Catalysis & Surface Chem, Niezapominajek 8, PL-30239 Krakow, Poland
关键词:
aluminum;
cobalt;
density functional calculations;
structure elucidation;
zeolites;
PENTASIL-CONTAINING ZEOLITES;
HIGH-RESOLUTION AL-27;
CO2+ ION SITES;
SELECTIVE CATALYTIC-REDUCTION;
INITIO MOLECULAR-DYNAMICS;
TOTAL-ENERGY CALCULATIONS;
MORDENITE-TYPE FRAMEWORK;
ANGLE-SPINNING NMR;
O-T VIBRATIONS;
AL DISTRIBUTION;
D O I:
10.1002/chem.201605685
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
The TNU-9 zeolite (TUN framework) is one of the most complex zeolites known. It represents a highly promising matrix for both acid and redox catalytic reactions. We present here a newly developed approach involving the use of 29Si and 27Al (3Q) MAS NMR spectroscopy, CoII as probes monitored by UV/Vis and FTIR spectroscopy, and extensive periodic DFT calculations, including molecular dynamics, to investigating the aluminum distribution in the TUN framework and the location of aluminum pairs and divalent cations in extra-framework cationic positions. Our study reveals that 40 and 60% of aluminum atoms in the TNU-9 zeolite are isolated single aluminum atoms and aluminum pairs, respectively. The aluminum pairs are present in two types of six-membered rings forming the corresponding a and beta (15 and 85%, respectively, of aluminum pairs) sites of bare divalent cations. The a site is located on the TUN straight channel wall and it connects two channel intersections. The suggested near- planar b site is present at the channel intersection.
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页码:8857 / 8870
页数:14
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