塔菲尔方程
合金
材料科学
纳米颗粒
电化学
催化作用
化学工程
析氧
金属
结晶
交换电流密度
粒径
氢
无机化学
纳米技术
冶金
化学
电极
物理化学
有机化学
工程类
作者
Cun Liu,Ilpyo Roh,Hyun S. Park,Bum Jun Park,Taekyung Yu
标识
DOI:10.1021/acsanm.2c04069
摘要
When two metal precursors are reduced to form alloy nanoparticles (NPs), the final size usually varies by the composition because the reduction rate is different for each precursor. In this study, we report that the composition of IrPt alloy NPs can be easily controlled without affecting the size using an antisolvent crystallization-based method owing to the separation of the particle growth and precursor reduction steps. The synthesized IrPt alloy NPs displayed low overpotentials in both hydrogen evolution reaction (65 mV with a Tafel slope of 32.2 mV dec–1) and oxygen evolution reaction (240 mV with a Tafel slope of 77.9 mV dec–1) to deliver a current density of 10 mA cm–2 in H2SO4 (0.5 M), showing their enhanced electrocatalytic activities compared with the pure Pt and Ir catalysts.
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