Pt/Pd Single-Atom Alloys as Highly Active Electrochemical Catalysts and the Origin of Enhanced Activity

被引:122
作者
Zhang, Lei [1 ]
Liu, Hanshuo [2 ]
Liu, Sihang [3 ]
Banis, Mohammad Norouzi [1 ]
Song, Zhongxin [1 ]
Li, Junjie [1 ]
Yang, Lijun [4 ]
Markiewicz, Matthew [4 ]
Zhao, Yang [1 ]
Li, Ruying [1 ]
Zheng, Matthew [1 ]
Ye, Siyu [4 ]
Zhao, Zhi-Jian [3 ]
Botton, Gianluigi A. [2 ]
Sun, Xueliang [1 ]
机构
[1] Univ Western Ontario, Dept Mech & Mat Engn, London, ON N6A 5B9, Canada
[2] McMaster Univ, Dept Mat Sci & Engn, Hamilton, ON L8S 4L8, Canada
[3] Tianjin Univ, Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Sch Chem Engn & Technol, Minist Educ,Key Lab Green Chem Technol, Tianjin 300072, Peoples R China
[4] Ballard Power Syst Inc, 9000 Glenlyon Pkwy, Burnaby, BC V5J 5J8, Canada
基金
加拿大自然科学与工程研究理事会; 加拿大创新基金会;
关键词
platinum; single-atom alloys; atomic layer deposition; X-ray adsorption spectrum analysis; hydrogen evolution reaction; oxygen reduction reaction; OXYGEN REDUCTION REACTION; BY-LAYER DEPOSITION; PLATINUM; NANOCRYSTALS; DECAHEDRA; FACETS; GROWTH; ENERGY;
D O I
10.1021/acscatal.9b01677
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
Pt single-atom catalysts are receiving more and more attention due to their different properties compared with nanostructures. As one typical kind of single-atom catalysts, Pt-based single-atom alloys (SAAs) have generated significant interest due to their application in several heterogeneous catalytic reactions. However, almost all of the reported Pt-based SAAs are on Cu surface. In addition, it is still great challenge to apply Pt single-atom alloys in electrocatalytic reactions. Herein, we demonstrated a fabrication of Pt/Pd SAA catalysts on nitrogen-doped carbon nanotubes by atomic layer deposition. The as-prepared octahedral Pt/Pd SAA catalysts exhibited greatly improved activity compared to commercial Pt/C catalysts for electrochemical catalytic reactions. According to the X-ray adsorption spectrum, the Pt atoms in Pt/Pd SAA catalysts exhibited higher unoccupied 5d character density of states and a lower Pt-Pt coordination number, compared to those in core-shell structures. In addition, we used density functional theory calculation results to explain the enhanced mechanism of Pt/Pd SAA catalysts for electrochemical reactions. This study opens up an avenue of developing different types of Pt-based catalysts for electrocatalytic reactions and brings insight understanding about catalytic performances of SAA catalysts.
引用
收藏
页码:9350 / 9358
页数:17
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