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<dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:invenio="http://invenio-software.org/elements/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:identifier>doi:10.1021/acs.chemmater.1c02631</dc:identifier><dc:language>eng</dc:language><dc:creator>Villaescusa, L. A.</dc:creator><dc:creator>Li, Jain.</dc:creator><dc:creator>Mayoral, Álvaro</dc:creator><dc:creator>Gao, Zihao Rei</dc:creator><dc:creator>Camblor, Miguel A.</dc:creator><dc:title>Sandwich-type zeolite intergrowths with MFI and the novel extralarge pore IDM-1 as ordered end-members</dc:title><dc:identifier>ART-2021-125471</dc:identifier><dc:description>Stacking faults are two-dimensional planar defects frequently arising in zeolites, modifying their properties and potentially affecting their performance in catalysis and separation applications. In classical zeolite intergrowths, a topologically unique zeolite layer may often pile up after some spatial transformation (lateral translation, rotation, and/or reflection) that may occur in different amounts or directions with about similar probabilities, leading to a difficult to control disorder. Here, we present a new kind of zeolite intergrowth that requires an additional topologically distinct layer rather than a spatial transformation of a unique one. Stacking of the so-called pentasil layers produces the well-known medium pore zeolite MFI. Intercalation in strict alternation of a topologically distinct second layer sandwiched between pentasil layers expands the structure to produce the new extra-large pore IDM-1. Stacking disorder modulates the structural expansion along the stacking direction. The disordered materials have been studied by simulation of the X-ray diffraction patterns using the program DIFFaX and by Cs-corrected high-resolution electron microscopy. We show that disorder does not occur at random but in extended domains and can be controlled all the way from MFI to IDM-1 by just varying the concentration of the synthesis mixture.</dc:description><dc:date>2021</dc:date><dc:source>http://zaguan.unizar.es/record/109452</dc:source><dc:doi>10.1021/acs.chemmater.1c02631</dc:doi><dc:identifier>http://zaguan.unizar.es/record/109452</dc:identifier><dc:identifier>oai:zaguan.unizar.es:109452</dc:identifier><dc:relation>info:eu-repo/grantAgreement/ES/DGA/E13-20R</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIU-FEDER/RTI2018-101599-B-C22</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIU/PID2019- 105479RB-I00</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MCIU/RYC-2018-024561-I</dc:relation><dc:relation>info:eu-repo/grantAgreement/ES/MINECO-AEI-FEDER/MAT2015-71117-R</dc:relation><dc:identifier.citation>CHEMISTRY OF MATERIALS 33, 19 (2021), 7869-7877</dc:identifier.citation><dc:rights>by</dc:rights><dc:rights>http://creativecommons.org/licenses/by/3.0/es/</dc:rights><dc:rights>info:eu-repo/semantics/openAccess</dc:rights></dc:dc>

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