Theoretical Insights into the Effects of Oxidation and Mo-Doping on the Structure and Stability of Pt–Ni Nanoparticles

Abstract

Pt–Ni nanoparticles are promising catalysts for the oxygen reduction reaction but they suffer from Ni dissolution in oxidizing conditions. It has recently been shown that it is possible to stabilize octahedral Pt–Ni nanoparticles by doping them with a small amount of Mo. Using ab initio calculations and a quaternary cluster expansion, we provide atomic-scale explanations for the enhanced stability of Mo-doped Pt–Ni nanoparticles. We predict that for Mo-doped Pt₃Ni nanoparticles with only a small amount of Mo doping (around 1.6% mole fraction) the equilibrium concentration of Ni atoms on the particle surface is greatly reduced, limiting the rate at which Ni atoms dissolve from the particles. Mo doping also increases Pt/Ni vacancy formation energies in the surface layer, which further stabilizes the nanoparticles against Ni dissolution and helps preserve the nanoparticle shape. Our calculations also reveal insights into the shape evolution of Pt–Ni nanoparticles: the preferential oxidation of edges can make (111) face sites more vulnerable to dissolution than edge sites, which may contribute to the observed formation of Pt–Ni nanoframes and nanoparticles with concave surfaces