Publication: Atomically dispersed zeolite-supported rhodium complex: selective and stable catalyst for acetylene semi-hydrogenation
dc.contributor.coauthor | Su Yordanli, Melisa | |
dc.contributor.coauthor | Hoffman, Adam S. | |
dc.contributor.coauthor | Hong, Jiyun | |
dc.contributor.coauthor | Perez-Aguilar, Jorge E. | |
dc.contributor.coauthor | Saltuk, Aylin | |
dc.contributor.coauthor | Akgül, Deniz | |
dc.contributor.coauthor | Demircan, Oktay | |
dc.contributor.coauthor | Ateşin, Tülay A. | |
dc.contributor.coauthor | Aviyente, Viktorya | |
dc.contributor.coauthor | Gates, Bruce C. | |
dc.contributor.coauthor | Bare, Simon R. | |
dc.contributor.department | Department of Chemical and Biological Engineering | |
dc.contributor.kuauthor | Zhao, Yuxin | |
dc.contributor.kuauthor | Bozkurt, Özge Deniz | |
dc.contributor.kuauthor | Öztulum, Samira Fatma Kurtoğlu | |
dc.contributor.kuauthor | Uzun, Alper | |
dc.contributor.other | Department of Chemical and Biological Engineering | |
dc.contributor.researchcenter | Koç University Tüpraş Energy Center (KUTEM) / Koç Üniversitesi Tüpraş Enerji Merkezi (KÜTEM) | |
dc.contributor.researchcenter | Koç University Surface Science and Technology Center (KUYTAM) / Koç Üniversitesi Yüzey Teknolojileri Araştırmaları Merkezi (KUYTAM) | |
dc.contributor.schoolcollegeinstitute | Graduate School of Sciences and Engineering | |
dc.contributor.schoolcollegeinstitute | College of Engineering | |
dc.date.accessioned | 2024-12-29T09:38:17Z | |
dc.date.issued | 2024 | |
dc.description.abstract | Supported rhodium catalysts are known to be unselective for semi-hydrogenation reactions. Here, by tuning the electronic structure of supported mononuclear rhodium sites determined by the metal nuclearity and the electron-donor properties of the support, we report that atomically dispersed HY zeolite-supported rhodium with reactive acetylene ligands affords a stable ethylene selectivity > 90 % for acetylene semi-hydrogenation at 373 K and atmospheric pressure, even when ethylene is present in a large excess over acetylene. Infrared and X-ray absorption spectra and measurements of rates of the catalytic reaction complemented with calculations at the level of density functional theory show how the catalyst performance depends on the electronic structure of the rhodium, influenced by the support as a ligand that is a weak electron donor. | |
dc.description.indexedby | WoS | |
dc.description.indexedby | Scopus | |
dc.description.publisherscope | International | |
dc.description.sponsoredbyTubitakEu | TÜBİTAK | |
dc.description.sponsors | The work at Koç University was supported by Koç University TUPRAS Energy Center (KUTEM). A.U. thanks the Fulbright Türkiye's Visiting Scholar Program and the TUBA-GEBIP Award of the Turkish Academy of Sciences. Y.Z. acknowledges the Fung Scholarship. We acknowledge the use of STEM services and facilities of the Central Research Infrastructure Directorate at Koç University. Computing resources performed in the investigation were provided by the National Center for High Performance Computing of Turkey (UHEM) under grant number 1006502019 and by TUBITAK ULAKBIM, High Performance and Grid Computing Center (TRUBA resources) and the Texas Advanced Computing Center (TACC) at The University of Texas at Austin. M.Y. and V.A. thank TUBITAK (Project Number: 121Z092);T.A. thanks the Welch Foundation (Grant No. BX-0048) for support. Work at the Stanford Synchrotron Radiation Light source of the SLAC National Accelerator Laboratory was supported by the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES), under Contract DE-AC02-76SF00515 and by Co-ACCESS, supported by DOE BES, Chemical Sciences, Geosciences, and Biosciences Division, which also supported the work at the University of California (B.C.G.;DEFG02-04ER15513). | |
dc.description.volume | 429 | |
dc.identifier.doi | 10.1016/j.jcat.2023.115196 | |
dc.identifier.eissn | 1090-2694 | |
dc.identifier.issn | 0021-9517 | |
dc.identifier.quartile | Q1 | |
dc.identifier.scopus | 2-s2.0-85178049621 | |
dc.identifier.uri | https://doi.org/10.1016/j.jcat.2023.115196 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14288/22642 | |
dc.identifier.wos | 1132798800001 | |
dc.keywords | Acetylene semi-hydrogenation | |
dc.keywords | Density functional theory | |
dc.keywords | Electronic structure effect | |
dc.keywords | Supported rhodium complexes | |
dc.keywords | Zeolite | |
dc.language | en | |
dc.publisher | Academic Press Inc. | |
dc.relation.grantno | KUTEM | |
dc.relation.grantno | Koç University TUPRAS Energy Center | |
dc.relation.grantno | TUBITAK ULAKBIM | |
dc.relation.grantno | Texas Advanced Computing Center | |
dc.relation.grantno | U.S. Department of Energy, USDOE | |
dc.relation.grantno | Welch Foundation, (BX-0048) | |
dc.relation.grantno | University of California, UC, (DEFG02-04ER15513) | |
dc.relation.grantno | Office of Science, SC | |
dc.relation.grantno | Basic Energy Sciences, BES, (DE-AC02-76SF00515) | |
dc.relation.grantno | University of Texas at Austin, UT | |
dc.relation.grantno | Chemical Sciences, Geosciences, and Biosciences Division, CSGB | |
dc.relation.grantno | Türkiye Bilimsel ve Teknolojik Araştırma Kurumu, TÜBİTAK, (121Z092) | |
dc.relation.grantno | Türkiye Bilimler Akademisi, (1006502019) | |
dc.source | Journal of Catalysis | |
dc.subject | Chemistry | |
dc.subject | Physical chemistry | |
dc.subject | Engineering | |
dc.subject | Chemical engineering | |
dc.title | Atomically dispersed zeolite-supported rhodium complex: selective and stable catalyst for acetylene semi-hydrogenation | |
dc.type | Journal article | |
dspace.entity.type | Publication | |
local.contributor.kuauthor | Zhao, Yuxin | |
local.contributor.kuauthor | Bozkurt, Özge Deniz | |
local.contributor.kuauthor | Öztulum, Samira Fatma Kurtoğlu | |
local.contributor.kuauthor | Uzun, Alper | |
relation.isOrgUnitOfPublication | c747a256-6e0c-4969-b1bf-3b9f2f674289 | |
relation.isOrgUnitOfPublication.latestForDiscovery | c747a256-6e0c-4969-b1bf-3b9f2f674289 |