Atomically Dispersed Mg–N–C Material Supported Highly Crystalline Pt3Mg Nanoalloys for Efficient Oxygen Reduction Reaction

• Published in: The journal of physical chemistry letters Vol. 14; no. 37; pp. 8296 - 8305
• Main Authors: Xu, Jiabin, Feng, Kun, Lu, Cheng, Wang, Xuchun, Chen, Jiatang, Wang, Zhiqiang, Zhong, Jun, Huang, Yining, Sham, Tsun-Kong
• Format: Journal Article
• Language: English
• Published: American Chemical Society 21.09.2023
• Subjects: Physical Insights into Chemistry, Catalysis, and Interfaces
• ISSN: 1948-7185; 1948-7185
• DOI: 10.1021/acs.jpclett.3c01870

Single-atom or atomically dispersed metal materials have emerged as highly efficient catalysts, but their potential as excellent supports has rarely been reported. In this work, we prepared Mg–N–C materials derived from annealing of a Mg-based metal–organic framework (MOF). By introducing Pt, Mg–N–C not only serves as a platform for anchoring Pt nanoparticles but also facilitates the integration of Mg into the Pt face-centered cubic lattice, resulting in the formation of highly crystalline Pt3Mg nanoalloys via the metal–support interfacial interaction. Synchrotron radiation-based X-ray absorption spectroscopy (XAS) enables us to study the interfacial interaction and the surface electronic structure of this intricate system. The formation of Pt3Mg nanoalloys induces a downshift of the Pt d-band (gaining d-charge), as revealed by the decrease in the Pt L3-edge white-line (WL) area under the curve. This downshift can weaken the binding of oxygen reduction reaction (ORR) intermediates, hence improving the ORR performance.