Regulating electrocatalytic properties of oxygen reduction reaction via strong coupling effects between Co-NC sites and intermetallic Pt3Co
Developing the Pt-based intermetallic nanoparticles could accelerate the sluggish kinetic of oxygen reduction reaction, while it remains a great challenge to explore efficient synthesis strategies enhancing thermal stabilities and electrocatalytic properties. This work employed the metal-support cou...
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Published in | Applied catalysis. B, Environmental Vol. 346; p. 123740 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
05.06.2024
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Subjects | |
Online Access | Get full text |
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Summary: | Developing the Pt-based intermetallic nanoparticles could accelerate the sluggish kinetic of oxygen reduction reaction, while it remains a great challenge to explore efficient synthesis strategies enhancing thermal stabilities and electrocatalytic properties. This work employed the metal-support coupling strategy to construct the Pt3Co/CoNC hierarchical nanostructure, where the well-dispersed atomically ordered Pt3Co nanoparticles were anchored on the Co-NC sites. Physical structure analysis combined with density functional theory calculations demonstrated the strong coupling effect between Pt and surrounding Co-NC sites, which could weaken the activation energy to break O-O bonds and enhance the intrinsic activity and stability of Pt. Hence, the Pt3Co/CoNC exhibited the optimized ORR activities with the half-wave potentials of 0.97 V in KOH solution and displayed the peak power density of 187 mW cm−2 as the cathode of Zn-air battery. This metal-support coupling strategy can be further generalized and improved to synthesize other Pt-based catalysts with efficient electrocatalytic properties.
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•The metal-support coupling strategy was employed to construct the Pt3Co/CoNC hierarchical nanostructure.•The well-dispersed atomically ordered Pt3Co nanoparticles were anchored on the Co-NC sites.•The Pt3Co/CoNC nanostructure shows enhanced electrocatalytic properties toward oxygen reduction reaction and Zn-air battery.•Physical structure analysis combined with DFT demonstrated the strong coupling effect between Pt and surrounding Co-NC sites.•The metal-support interaction could lower the energy barrier to break O-O bonds and enhance the activity and stability of Pt. |
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ISSN: | 0926-3373 1873-3883 |
DOI: | 10.1016/j.apcatb.2024.123740 |