Strontium Promoted Ptsn/Al2o3 Catalysts for Propane Dehydrogenation to Propylene DOI

Haoyue Fu,

Haitao Zhang, Hongfang Ma

et al.

Published: Jan. 1, 2023

PtSn/Al2O3 and PtSnSr/Al2O3 were prepared by the incipient wetness impregnation method. The added Sn Sr are uniformly distributed on surface without damaging original crystal structure texture properties. addition of not only changes dispersion Pt, reduces reduction temperature but also provides electrons to increases electron cloud density deep propylene adsorption. number total acid sites strong sites, generation adverse effects carbon deposition, slows down deactivation catalyst, improves selectivity propylene. Pt1.5Sn1.5Sr/Al2O3 showed best catalytic reaction performance remained stable after five cycles regeneration.

Language: Английский

Fabricating hollow silica microsphere-supported bimetallic nickel-copper catalyst to promote the vapor phase hydrogenation of levulinic acid to γ-valerolactone DOI
Huan Xiang,

Baofang Liang,

Liang Yu

et al.

Colloids and Surfaces A Physicochemical and Engineering Aspects, Journal Year: 2024, Volume and Issue: unknown, P. 135559 - 135559

Published: Oct. 1, 2024

Language: Английский

Citations

1

Promoting effect of Fe on Pt/ZSM-5 catalysts for propane dehydrogenation DOI
Fangli Jing, Xiaoheng Lv, Yalei Pi

et al.

Molecular Catalysis, Journal Year: 2024, Volume and Issue: 572, P. 114768 - 114768

Published: Dec. 8, 2024

Language: Английский

Citations

1

Impact of impregnation sequence on the structure of CoPt/Nb2O5 Fishcer-Tropsch catalysts on the same dispersion basis DOI

Junkun Yan,

Yinhao Dai,

Guiqin Xiao

et al.

Fuel, Journal Year: 2023, Volume and Issue: 357, P. 129894 - 129894

Published: Sept. 22, 2023

Language: Английский

Citations

2

Strontium Promoted PtSn/Al2O3 Catalysts for Propane Dehydrogenation to Propylene DOI

Haoyue Fu,

Haitao Zhang, Hongfang Ma

et al.

Catalysis Letters, Journal Year: 2024, Volume and Issue: 154(7), P. 3867 - 3881

Published: Feb. 22, 2024

Language: Английский

Citations

0

Tuning the A‐site Element in LaCo0.8Fe0.2O3 Perovskite‐based Catalyst for High Temperature N2O Decomposition in Nitric Acid Plant DOI
Peng Zheng,

Fa-Quan He,

Yihao Wu

et al.

ChemistrySelect, Journal Year: 2024, Volume and Issue: 9(14)

Published: April 9, 2024

Abstract The effect of La‐deficiency and Ce/Sr‐substitution in the benchmark LaCo 0.8 Fe 0.2 O 3 has been investigated for decomposition N 2 between 500 900 °C. Real inlet gas composition space velocity reveal that can improve thermal stability catalyst, while La 1‐ x Sr Co with ≥0.1 was highlighted as a promising formula due to strongest resistance deactivation suppressed undesired NO at high velocity. This phenomenon is mainly ascribed incorporation 2+ into perovskite lattice during reaction consequently stabilizing 3+ species creating oxygen vacancies CoO 3‐δ . On contrary, loss activity on Ce‐substituted preferentially related cobalt exsolution extra framework making catalytic cycle unfavorable. All these bulk surface changes are accompanied opposite evolution apparent activation energy pre‐exponential factor which be discussed based redox mechanism.

Language: Английский

Citations

0

Decoding the acidity effect of Pt‐based dehydrogenation catalysts on their dehydrogenation performance DOI Creative Commons
Haijuan Zhang, Xiangshu Piao, Mingming Zhao

et al.

The Canadian Journal of Chemical Engineering, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 26, 2024

Abstract Propane dehydrogenation (PDH) has become a significant method for propylene production. However, the systematic effects of catalyst acidity on performance remain unclear. In this study, Pt‐based catalysts with different acidities were prepared using n‐nonane modification, and their was evaluated compared. The synergistic interactions between catalyst's its metallic functionality thoroughly investigated. results demonstrate that relationship PDH catalyst, selectivity propylene, coke deposition follows volcano‐shaped curve. An optimal exists allows to achieve efficient performance. Specifically, desorption target product, necessitates combined action acidic sites. Excessive sites affect sites, while insufficient This study provides theoretical guidance design systems.

Language: Английский

Citations

0

Elucidating High-Efficiency Guidance Design and Performance Optimization of Pt-Based Catalysts for Propane Dehydrogenation DOI
Haijuan Zhang, Xilin Piao, Xiangyue Zhang

et al.

Industrial & Engineering Chemistry Research, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 19, 2024

Maintaining high dispersion of Pt in catalysts remains a significant challenge due to migration and aggregation. Addressing this gap is critical for advancing the design with enhanced performance stability, particularly applications requiring strong metal–support interactions. Here, we introduce novel catalyst preparation method that employs an ethylenediaminetetraacetic acid disodium salt (EDTA) as directing agent stabilize on Al2O3 support promoted by Sn. Leveraging ability EDTA selectively bind Sn, synthesized highly dispersed Pt–Sn–Al2O3 dehydrogenation catalyst. First-principles calculations based density functional theory confirmed carbonyl hydroxyl oxygen atoms preferentially bond Sn support, facilitating precise anchoring. Experimental results further validated these findings, showing EDTA-guided synthesis formation active sites led stronger interactions, resulting uniform particle distribution improved stability. This approach not only increased propylene selectivity from about 85% 93% but also significantly reduced methane byproduct formation. These findings demonstrate introduction can effectively address aggregation issues, offering promising strategy designing more efficient stable industrial processes.

Language: Английский

Citations

0

Strontium Promoted Ptsn/Al2o3 Catalysts for Propane Dehydrogenation to Propylene DOI

Haoyue Fu,

Haitao Zhang, Hongfang Ma

et al.

Published: Jan. 1, 2023

PtSn/Al2O3 and PtSnSr/Al2O3 were prepared by the incipient wetness impregnation method. The added Sn Sr are uniformly distributed on surface without damaging original crystal structure texture properties. addition of not only changes dispersion Pt, reduces reduction temperature but also provides electrons to increases electron cloud density deep propylene adsorption. number total acid sites strong sites, generation adverse effects carbon deposition, slows down deactivation catalyst, improves selectivity propylene. Pt1.5Sn1.5Sr/Al2O3 showed best catalytic reaction performance remained stable after five cycles regeneration.

Language: Английский

Citations

0