journal article·2025

Exploring the guest–host relationship for zeolite Y: a synergistic structural and theoretical investigation

Agnieszka Seremak, Ruben Goeminne, Izar Capel Berdiell, Lars F. Lundegaard, Veronique Van Speybroeck, Stian Svelle

Journal of Materials Chemistry A· Volume 13· Issue 41
Publisher page

Abstract

We studied dehydration of zeolite Na-Y with X-ray diffraction and a computational study. Lattice parameters and sodium occupancies were monitored and modelled at various water loadings. Computational and experimental results show contraction with dehydration then expansion due to sodium migration.
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Affiliations

Department of Chemistry, University of Oslo, Blindern, P. O. Box 1033, Oslo, 0315, Norway

Center for Molecular Modeling, Ghent University, 9000 Ghent, Belgium

Topsoe A/S, Haldor Topsøes Allé 1, Kgs. Lyngby, 2800, Denmark

Funding

Norges Forskningsråd · Horizon 2020 Framework Programme · Universiteit Gent

References (41)

Show source-provided references
1. Van Speybroeck · Chem. Soc. Rev. · 2015 · 44 · 704410.1039/C5CS00029G ↗
2. Database of Zeolite Structures , https://europe.iza-structure.org/IZA-SC/ftc_table.php , accessed 12 September 2024
3. Baur · Am. Mineral. · 1964 · 49 · 697
4. Mortier · Zeolites · 1984 · 4 · 4110.1016/0144-2449(84)90071-X ↗
5. Beauvais · ChemPhysChem · 2004 · 5 · 179110.1002/cphc.200400195 ↗
6. Abrioux · J. Phys. Chem. C · 2009 · 113 · 1069610.1021/jp902274t ↗
7. Louisfrema · Mol. Simul. · 2015 · 41 · 137110.1080/08927022.2015.1027889 ↗
8. Lella · Phys. Chem. Chem. Phys. · 2006 · 8 · 539610.1039/B610621H ↗
9. Buttefey · Mol. Simul. · 2002 · 28 · 104910.1080/0892702021000011070 ↗
10. Louisfrema · J. Phys. Chem. C · 2016 · 120 · 1811510.1021/acs.jpcc.6b05657 ↗
11. Ghojavand · Chem. Sci. · 2023 · 14 · 1243010.1039/D3SC03934J ↗
12. P.Beato , L. F.Lundegaard , S.Svelle and D. S.Wragg , Case Studies: Crystallography as a Tool for Studying Methanol Conversion in Zeolites , in Springer Handbook of Advanced Catalyst Characterization , ed. I. E. Wachs and M. A. Bañares , Springer International Publishing , Cham , 2023 , pp. 541–563 , 10.1007/978-3-031-07125-6_2610.1007/978-3-031-07125-6_26 ↗
13. Stinton · J. Appl. Crystallogr. · 2007 · 40 · 8710.1107/S0021889806043275 ↗
14. Coelho · J. Appl. Crystallogr. · 2018 · 51 · 21010.1107/S1600576718000183 ↗
15. Dubbeldam · Mol. Simul. · 2016 · 42 · 8110.1080/08927022.2015.1010082 ↗
16. Loewenstein · Am. Mineral. · 1954 · 39 · 92
17. Erdős · ACS Appl. Mater. Interfaces · 2021 · 13 · 838310.1021/acsami.0c20892 ↗
18. Jorgensen · J. Chem. Phys. · 1983 · 79 · 92610.1063/1.445869 ↗
19. Jaramillo · J. Phys. Chem. B · 1999 · 103 · 958910.1021/jp991387z ↗
20. Castillo · Phys. Chem. Chem. Phys. · 2013 · 15 · 1737410.1039/C3CP52910J ↗
21. Jiang · Chem. Eng. J. · 2020 · 389 · 12396810.1016/j.cej.2019.123968 ↗
22. Vandenhaute · npj Comput. Mater. · 2023 · 9 · 110.1038/s41524-023-00969-x ↗
23. I.Batatia , D. P.Kovács , G. N. C.Simm , C.Ortner and G.Csányi , Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields , arxiv , 2022 preprint, arXiv:2206.07697, 10.48550/arXiv.2206.0769710.48550/arXiv.2206.07697 ↗
24. Kühne · J. Chem. Phys. · 2020 · 152 · 19410310.1063/5.0007045 ↗
25. Goedecker · Phys. Rev. B: Condens. Matter Mater. Phys. · 1996 · 54 · 170310.1103/PhysRevB.54.1703 ↗
26. Perdew · Phys. Rev. Lett. · 1996 · 77 · 386510.1103/PhysRevLett.77.3865 ↗
27. Grimme · J. Chem. Phys. · 2010 · 132 · 15410410.1063/1.3382344 ↗
28. Lippert · Mol. Phys. · 1997 · 92 · 47710.1080/002689797170220 ↗
29. Eastman · J. Phys. Chem. B · 2024 · 128 · 10910.1021/acs.jpcb.3c06662 ↗
30. Erlebach · Nat. Commun. · 2024 · 15 · 421510.1038/s41467-024-48609-2 ↗
31. Agostini · J. Am. Chem. Soc. · 2010 · 132 · 66710.1021/ja907696h ↗
32. Frising · Microporous Mesoporous Mater. · 2008 · 114 · 2710.1016/j.micromeso.2007.12.024 ↗
33. Ghysels · J. Phys. Chem. C · 2015 · 119 · 2372110.1021/acs.jpcc.5b06010 ↗
34. R. J.Gowers ; M.Linke ; J.Barnoud ; T. J. E.Reddy ; M. N.Melo ; S. L.Seyler ; J.Domański ; D. L.Dotson ; S.Buchoux ; I. M.Kenney and O.Beckstein , MDAnalysis: A Python Package for the Rapid Analysis of Molecular Dynamics Simulations , SciPy , 2016 , 10.25080/Majora-629e541a-00e10.25080/Majora-629e541a-00e ↗
35. Michaud-Agrawal · J. Comput. Chem. · 2011 · 32 · 231910.1002/jcc.21787 ↗
36. Dooryhee · J. Phys. Chem. · 1991 · 95 · 451410.1021/j100164a062 ↗
37. Lutz · Adv. Mater. Sci. Eng. · 2014 · 2014 · 72424810.1155/2014/724248 ↗
38. Sato · Microporous Mesoporous Mater. · 2003 · 59 · 13310.1016/S1387-1811(03)00305-6 ↗
39. Couves · J. Phys.: Condens. Matter · 1993 · 5 · L32910.1088/0953-8984/5/27/001 ↗
40. Attfield · Chem. Commun. · 1998 · 60110.1039/A707141H ↗
41. Goeminne · J. Am. Chem. Soc. · 2025 · 147 · 361510.1021/jacs.4c15287 ↗