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Liquid-Phase Hydrogenation of 1-Phenyl-1-propyne on the Pd1Ag3/Al2O3 Single-Atom Alloy Catalyst: Kinetic Modeling and the Reaction Mechanism Full article

Journal Nanomaterials
, E-ISSN: 2079-4991
Output data Year: 2021, Volume: 11, Number: 12, Article number : 3286, Pages count : 23 DOI: 10.3390/nano11123286
Tags single-atom alloy catalyst; alkyne; alkene selectivity; hydrogenation; 1-phenyl-1-propyne; kinetic modeling
Authors Rassolov Alexander V. 1 , Mashkovsky Igor S. 1 , Baeva Galina N. 1 , Bragina Galina O. 1 , Smirnova Nadezhda S. 1 , Markov Pavel V. 1 , Bukhtiyarov Andrey V. 2 , Wärnå Johan 3 , Stakheev Alexander Yu. 1 , Murzin Dmitry Yu. 3
Affiliations
1 N.D. Zelinsky Institute of Organic Chemistry RAS, Leninsky Prospect 47, 119991 Moscow, Russia
2 Synchrotron Radiation Facility SKIF, Boreskov Institute of Catalysis SB RAS, Nikol’skiy Prospekt 1, 630559 Kol’tsovo, Russia
3 Laboratory of Industrial Chemistry and Reaction Engineering, Faculty of Science and Engineering, Åbo Akademi University, FI-20500 Turku, Finland

Funding (2)

1 Ministry of Science and Higher Education of the Russian Federation ГЗ-2021-2023
2 Russian Science Foundation 17-13-01526 (АААА-А17-117051110178-3)

Abstract: This research was focused on studying the performance of the Pd1Ag3/Al2O3 single-atom alloy (SAA) in the liquid-phase hydrogenation of di-substituted alkyne (1-phenyl-1-propyne), and development of a kinetic model adequately describing the reaction kinetic being also consistent with the reaction mechanism suggested for alkyne hydrogenation on SAA catalysts. Formation of the SAA structure on the surface of PdAg3 nanoparticles was confirmed by DRIFTS-CO, revealing the presence of single-atom Pd1 sites surrounded by Ag atoms (characteristic symmetrical band at 2046 cm−1) and almost complete absence of multiatomic Pdn surface sites (<0.2%). The catalyst demonstrated excellent selectivity in alkyne formation (95–97%), which is essentially independent of P(H2) and alkyne concentration. It is remarkable that selectivity remains almost constant upon variation of 1-phenyl-1-propyne (1-Ph-1-Pr) conversion from 5 to 95–98%, which indicates that a direct alkyne to alkane hydrogenation is negligible over Pd1Ag3 catalyst. The kinetics of 1-phenyl-1-propyne hydrogenation on Pd1Ag3/Al2O3 was adequately described by the Langmuir-Hinshelwood type of model developed on the basis of the reaction mechanism, which suggests competitive H2 and alkyne/alkene adsorption on single atom Pd1 centers surrounded by inactive Ag atoms. The model is capable to describe kinetic characteristics of 1-phenyl-1-propyne hydrogenation on SAA Pd1Ag3/Al2O3 catalyst with the excellent explanation degree (98.9%).
Cite: Rassolov A.V. , Mashkovsky I.S. , Baeva G.N. , Bragina G.O. , Smirnova N.S. , Markov P.V. , Bukhtiyarov A.V. , Wärnå J. , Stakheev A.Y. , Murzin D.Y.
Liquid-Phase Hydrogenation of 1-Phenyl-1-propyne on the Pd1Ag3/Al2O3 Single-Atom Alloy Catalyst: Kinetic Modeling and the Reaction Mechanism
Nanomaterials. 2021. V.11. N12. 3286 :1-23. DOI: 10.3390/nano11123286 WOS Scopus РИНЦ AN PMID OpenAlex publication_identifier_short.sciact_skif_identifier_type
Dates:
Submitted: Oct 31, 2021
Accepted: Nov 29, 2021
Published print: Dec 3, 2021
Published online: Dec 3, 2021
Identifiers:
Web of science: WOS:000736425200001
Scopus: 2-s2.0-85120623939
Elibrary: 47536246
Chemical Abstracts: 2022:92030
PMID: 34947637
OpenAlex: W4200419458
publication_identifier.sciact_skif_identifier_type: 963
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Scopus 16
Web of science 15
Elibrary 16
OpenAlex 16
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