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Origin of Performances of Pt/Cu Single-Atom Alloy Catalysts for Propane Dehydrogenation

  • Shijia Sun
    Shijia Sun
    Key Laboratory for Green Chemical Technology of Ministry of Education, School of Chemical Engineering & Technology, Collaborative Innovation Center for Chemical Science & Engineering, Tianjin University, Tianjin 300072, China
    Collaborative Innovation Center for Chemical Science & Engineering (Tianjin), Tianjin 300072, China
    More by Shijia Sun
  • Guodong Sun
    Guodong Sun
    Key Laboratory for Green Chemical Technology of Ministry of Education, School of Chemical Engineering & Technology, Collaborative Innovation Center for Chemical Science & Engineering, Tianjin University, Tianjin 300072, China
    Collaborative Innovation Center for Chemical Science & Engineering (Tianjin), Tianjin 300072, China
    More by Guodong Sun
  • Chunlei Pei
    Chunlei Pei
    Key Laboratory for Green Chemical Technology of Ministry of Education, School of Chemical Engineering & Technology, Collaborative Innovation Center for Chemical Science & Engineering, Tianjin University, Tianjin 300072, China
    Collaborative Innovation Center for Chemical Science & Engineering (Tianjin), Tianjin 300072, China
    More by Chunlei Pei
  • Zhi-Jian Zhao*
    Zhi-Jian Zhao
    Key Laboratory for Green Chemical Technology of Ministry of Education, School of Chemical Engineering & Technology, Collaborative Innovation Center for Chemical Science & Engineering, Tianjin University, Tianjin 300072, China
    Collaborative Innovation Center for Chemical Science & Engineering (Tianjin), Tianjin 300072, China
    *E-mail: [email protected]
  • , and 
  • Jinlong Gong*
    Jinlong Gong
    Key Laboratory for Green Chemical Technology of Ministry of Education, School of Chemical Engineering & Technology, Collaborative Innovation Center for Chemical Science & Engineering, Tianjin University, Tianjin 300072, China
    Collaborative Innovation Center for Chemical Science & Engineering (Tianjin), Tianjin 300072, China
    Joint School of National University of Singapore and Tianjin University, International Campus of Tianjin University, Binhai New City, Fuzhou 350207, China
    *E-mail: [email protected]
    More by Jinlong Gong
Cite this: J. Phys. Chem. C 2021, 125, 34, 18708–18716
Publication Date (Web):July 28, 2021
https://doi.org/10.1021/acs.jpcc.1c04295
Copyright © 2021 American Chemical Society

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    Abstract

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    The propane dehydrogenation (PDH) reaction converts cheap propane to value-added propene. Pt-based catalysts show high performance in PDH, but suffer from coke formation and deactivation. Therefore, promoter, that is, a second metal component, is required to enhance its stability. Our previous study has constructed Pt/Cu single atom alloy (SAA) catalysts and achieved high PDH selectivity and anticoke ability. However, the nature of its high performance in PDH still remains to be revealed. This paper describes the origin of catalytic performance for Pt/Cu SAA in PDH via density functional theory (DFT) calculations and kinetic Monte Carlo (kMC) simulations. We constructed a complex reaction network with 54 reversible reaction steps, including adsorption, desorption, C–H bond breaking, and C–C bond cracking processes on the Pt/Cu SAA catalyst. The high selectivity of propene has been demonstrated because of the higher occurrence of propene formation and, simultaneously, the high energy barriers for deep dehydrogenation of propene. The lower coverages of the coke species origin from the deep dehydrogenation instead of the C–C bond cracking for Pt/Cu SAA catalyst, which is different from that proposed for Pt catalyst. The simulation suggests that hydrogen (H2) cofeeding can further reduce the surface coke species. Overall, the current study provides fundamental insights into the origin of high selectivity and anticoke ability to help the design of stable and high-performance Pt-based catalysts.

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    • Calculation details of kinetic parameters (S1), lateral-interaction energy (S2), and extra simulation results (PDF)

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    Cited By

    This article is cited by 12 publications.

    1. Rhys J. Bunting, Felix Wodaczek, Tina Torabi, Bingqing Cheng. Reactivity of Single-Atom Alloy Nanoparticles: Modeling the Dehydrogenation of Propane. Journal of the American Chemical Society 2023, 145 (27) , 14894-14902. https://doi.org/10.1021/jacs.3c04030
    2. Nuodan Zhou, Wen Liu, Faheem Jan, ZhongKang Han, Bo Li. Efficient Screening of Metal Promoters of Pt Catalysts for C–H Bond Activation in Propane Dehydrogenation from a Combined First-Principles Calculations and Machine-Learning Study. ACS Omega 2023, 8 (26) , 23982-23990. https://doi.org/10.1021/acsomega.3c02675
    3. Lulu Ping, Yuan Zhang, Baojun Wang, Maohong Fan, Lixia Ling, Riguang Zhang. Unraveling the Surface State Evolution of IrO2 in Ethane Chemical Looping Oxidative Dehydrogenation. ACS Catalysis 2023, 13 (2) , 1381-1399. https://doi.org/10.1021/acscatal.2c05770
    4. Jian-Feng Li, Jinlong Yang, Qiang Fu. The Journal of Physical Chemistry C Virtual Special Issue on “Energy and Catalysis in China”. The Journal of Physical Chemistry C 2022, 126 (5) , 2301-2306. https://doi.org/10.1021/acs.jpcc.2c00111
    5. Ziyi Chen, Peng Zhang. Electronic Structure of Single-Atom Alloys and Its Impact on The Catalytic Activities. ACS Omega 2022, 7 (2) , 1585-1594. https://doi.org/10.1021/acsomega.1c06067
    6. Patricia Poths, Borna Zandkarimi, Anastassia N. Alexandrova, Elisa Jimenez‐Izal. Pt : Ge Ratio as a Lever of Activity and Selectivity Control of Supported PtGe Clusters in Thermal Dehydrogenation**. ChemCatChem 2023, 15 (6) https://doi.org/10.1002/cctc.202201533
    7. Seokhyun Choung, Yoonho Kim, Jinuk Moon, Jangeon Roh, Jinwoo Hwang, Jeong Woo Han. Unveiling the catalyst deactivation mechanism in the non-oxidative dehydrogenation of light alkanes on Rh(111): Density functional theory and kinetic Monte Carlo study. Catalysis Today 2023, 411-412 , 113819. https://doi.org/10.1016/j.cattod.2022.06.034
    8. Yumin Da, Rui Jiang, Zhangliu Tian, Xiaopeng Han, Wei Chen, Wenbin Hu. The applications of single‐atom alloys in electrocatalysis: Progress and challenges. SmartMat 2023, 4 (1) https://doi.org/10.1002/smm2.1136
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    10. Lidan Deng, Jiawei Wang, Zaikun Wu, Chenhong Liu, Ling Qing, Xiaowei Liu, Jie Xu, Zijian Zhou, Minghou Xu. Effects of second metals (M = Fe, Cu, Ga, In, Sn) on the geometric and electronic properties of platinum for the direct dehydrogenation of propane. Journal of Alloys and Compounds 2022, 909 , 164820. https://doi.org/10.1016/j.jallcom.2022.164820
    11. Yuki Nakaya, Shinya Furukawa. Tailoring Single‐Atom Platinum for Selective and Stable Catalysts in Propane Dehydrogenation. ChemPlusChem 2022, 87 (4) https://doi.org/10.1002/cplu.202100560
    12. Zhiling Xu, Zhimin Ao, Mei Yang, Shaobin Wang. Recent progress in single-atom alloys: Synthesis, properties, and applications in environmental catalysis. Journal of Hazardous Materials 2022, 424 , 127427. https://doi.org/10.1016/j.jhazmat.2021.127427

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