scholarly journals Distribution of Sodium Cations in Faujasite-Type Zeolite:  A Canonical Parallel Tempering Simulation Study

2004 ◽  
Vol 108 (1) ◽  
pp. 399-404 ◽  
Author(s):  
Christèle Beauvais ◽  
Xavier Guerrault ◽  
François-Xavier Coudert ◽  
Anne Boutin ◽  
Alain H. Fuchs
Keyword(s):  
Simulation Study ◽  
Parallel Tempering ◽  
Zeolite A ◽  
Sodium Cations ◽  
Type Zeolite

scholarly journals Cation redistribution upon dehydration of Na58Y faujasite zeolite: a joint neutron diffraction and molecular simulation study

2015 ◽  
Vol 41 (16-17) ◽  
pp. 1371-1378 ◽  
Author(s):  
Wilfried Louisfrema ◽  
Benjamin Rotenberg ◽  
Florence Porcher ◽  
Jean-Louis Paillaud ◽  
Pascale Massiani ◽  
...  
Keyword(s):  
Neutron Diffraction ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Zeolite A ◽  
Cation Redistribution ◽  
Faujasite Zeolite

The Effect of Local Defects on Water Adsorption in Silicalite-1 Zeolite:  A Joint Experimental and Molecular Simulation Study

Langmuir ◽  
2007 ◽  
Vol 23 (20) ◽  
pp. 10131-10139 ◽  
Author(s):  
M. Trzpit ◽  
M. Soulard ◽  
J. Patarin ◽  
N. Desbiens ◽  
F. Cailliez ◽  
...  
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Water Adsorption ◽  
Zeolite A ◽  
Local Defects

Molecular simulation study of hydrated FAU type zeolite

2004 ◽  
Vol 2004.7 (0) ◽  
pp. 23-24
Author(s):  
Katsuhiro SHIRONO ◽  
Hirofumi DAIGUJI
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Type Zeolite

scholarly journals EU-7 zeolite: a synthetic BIK type zeolite with high hydrothermal stability

2018 ◽  
Vol 54 (44) ◽  
pp. 5626-5629
Author(s):  
Michiel De Prins ◽  
Elke Verheyen ◽  
Stef Kerkhofs ◽  
Andreas Hoffmann ◽  
Gina Vanbutsele ◽  
...  
Keyword(s):  
Hydrothermal Stability ◽  
Zeolite A ◽  
Type Zeolite ◽  
Denox Catalysis

EU-7 is identified as BIK topology and proves stable to withstand steaming at 900 °C relevant to DeNOx catalysis.

Adsorption of Isobutene on NanZSM-5 Type Zeolite with Various Si/Al Ratios: Molecular Simulation Study

2005 ◽  
Vol 23 (12) ◽  
pp. 1593-1599 ◽  
Author(s):  
Xiang-Dan Guo ◽  
Shi-Ping Huang ◽  
Jia-Wei Teng ◽  
Zai-Ku Xie
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Type Zeolite
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