Highly stable Pt3Ni ultralong nanowires tailored with trace Mo for the ethanol oxidation

Pt3Ni alloy structure is an effective strategy to accelerate ethanol oxidation reaction (EOR), while the stability in acid electrolyte is the fatal weakness and the current density still needs to be enhanced. Herein, ultralong Pt3Ni nanowires tailored by trace Mo (Mo/Pt3Ni NWs) were successfully synthesized by surfactant free method. The specific activity of the optimized catalyst was 2.66 mA.cm(-2), which is approximately 2.16 and 4.6-fold that of Pt3Ni NWs and commercial Pt/C catalyst, respectively. Most importantly, the Mo/Pt3Ni NWs catalyst showed negligible structure degradation after 3,000 cycles (42 h) of durability test in 0.1 M HClO4 and 0.5 M ethanol, as compared to severe structural collapse and Ni dissolution for the pure Pt3Ni NWs. The density functional theory (DFT) calculation also confirmed that both the surface and subsurface Mo atom could form Pt-Mo and Ni-Mo bonds with Pt and Ni, which were stronger than Pt-Ni bonds, to pin the Ni atoms in the unstable position and suppress the dissolution of surface Ni. The findings of this study indicate a promising pathway for the design and engineering of durable alloy nanocatalysts for direct ethanol fuel cell applications.

Automated summary

The study successfully enhanced the specific activity of ethanol oxidation reaction by synthesizing Pt3Ni nanowires with tailored structure, improving catalyst stability, and providing a promising pathway for the design and development of durable alloy nanocatalysts for direct ethanol fuel cell applications.