文摘
An effective method to boost the electrocatalytic activity of nickel phosphides in H2 evolution reaction is reported. The method took advantage of density functional theory calculations that allowed the design of a highly active material based on the combination of d-metal with p-metal within a phosphide structure. Furthermore, the principle is proven experimentally through successful synthesis of self-supported ternary Al鈥揘i鈥揚 foam electrocatalyst by alloying of Ni and Al followed by the gas transport phosphorization reaction. As a cathode for H2 evolution reaction in acidic electrolyte, Al鈥揘i鈥揚 significantly outperforms pure Ni鈥揚, and it has an exchange current density of 0.6 mA/cm2 and a Tafel slope of 65 mV/decade.