Single Pt Coordinated with Framework Fe in MWW-Type Ferrisilicate toward Efficient Propane Dehydrogenation

被引:3
|
作者
Zhang, Longkang [1 ]
Chen, Xinyu [2 ]
Ma, Yue [1 ]
Song, Shaojia [2 ]
Xu, Hao [1 ,3 ]
Guan, Yejun [1 ,3 ]
Song, Weiyu [2 ]
Zhang, Jiangwei [4 ,5 ]
Wu, Peng [1 ,3 ]
机构
[1] East China Normal Univ, Sch Chem & Mol Engn, State Key Lab Petr Mol & Proc Engn, Shanghai Key Lab Green Chem & Chem Proc, Shanghai 200062, Peoples R China
[2] China Univ Petr, State Key Lab Heavy Oil Proc, Beijing 102249, Peoples R China
[3] Inst Ecochongming, Shanghai 202162, Peoples R China
[4] Inner Mongolia Univ Hohhot, Sci Ctr Energy Mat & Chem, Hohhot 010021, Peoples R China
[5] Inner Mongolia Univ Hohhot, Coll Chem & Chem Engn, Hohhot 010021, Peoples R China
来源
ACS CATALYSIS | 2024年 / 14卷 / 12期
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
single atom catalyst; Trace Pt; Fe-MWW zeolite; Pt-O-Fe coordination; propane dehydrogenation; FT-IR; CO; CATALYST; ZEOLITE; TEMPERATURE; ADSORPTION; CLUSTERS; PERFORMANCE; ACTIVATION; EVOLUTION;
D O I
10.1021/acscatal.4c02091
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Single atom catalysts have been widely studied due to their high metal dispersity and remarkable catalytic performance. However, stabilizing single-atom metals remains challenging because of the high surface free energy. In this work, framework Fe atom-stabilized single atom Pt were successfully confined into MWW zeolite (Pt@Fe-MWW) by a one-pot synthesis strategy. The isolated skeleton Fe served as anchoring site and promoter to stabilize the single atom Pt via Pt-O-Fe coordination as identified by the in situ CO-IR spectra and XAFS analysis, enabling Pt@Fe-MWW with satisfied activity for the PDH reaction with trace Pt content (<0.01 wt %). A linear relationship between the quantities of Pt-O-Fe coordinated species and the propylene formation rate further confirmed the synergistic catalysis of Pt and skeleton Fe species. A recorded propylene formation rate of Pt (FRC3H6/Pt) of 1100 mol/g(Pt)/h was achieved with a Pt content of 0.006 wt %. DFT calculations revealed that the formation of Pt-O-Fe species reduced the dissociation energy of the C-H bonds and facilitated the desorption of H-2, enabling efficient propane dehydrogenation.
引用
收藏
页码:9431 / 9439
页数:9
相关论文
共 4 条
  • [1] Dehydrogenation of propane over MWW-type zeolites supported gallium oxide
    Wang, Jie
    Zhang, Fan
    Hua, Weiming
    Yue, Yinghong
    Gao, Zi
    CATALYSIS COMMUNICATIONS, 2012, 18 : 63 - 67
  • [2] Propane Dehydrogenation over Pt Clusters Localized at the Sn Single-Site in Zeolite Framework
    Xu, Zhikang
    Yue, Yuanyuan
    Bao, Xiaojun
    Xie, Zailai
    Zhu, Haibo
    ACS CATALYSIS, 2020, 10 (01): : 818 - +
  • [3] Progressive Fabrication of a Pt-Based High-Entropy-Alloy Catalyst toward Highly Efficient Propane Dehydrogenation
    Luo, Jun
    Li, Xu
    Ye, Yongjie
    Zhou, Tao
    Wu, Wenlong
    Li, Hongliang
    Yang, Qing
    Yan, Han
    Zeng, Jie
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2025, 64 (07)
  • [4] Optimizing Microenvironment of Asymmetric N,S-Coordinated Single-Atom Fe via Axial Fifth Coordination toward Efficient Oxygen Electroreduction
    Li, Longbin
    Huang, Senhe
    Cao, Rui
    Yuan, Kai
    Lu, Chenbao
    Huang, Bingyu
    Tang, Xiannong
    Hu, Ting
    Zhuang, Xiaodong
    Chen, Yiwang
    SMALL, 2022, 18 (02)