塔菲尔方程
过电位
电解质
电化学
催化作用
三元运算
材料科学
化学工程
无机化学
制氢
化学
物理化学
电极
有机化学
计算机科学
工程类
程序设计语言
作者
Tai Thien Huynh,Vo Thi Tuyet,Anh Quoc Khuong Nguyen,Hau Quoc Pham
标识
DOI:10.1002/adsu.202300380
摘要
Abstract Although alloying Pt with Ru has recently been reported as an advanced catalyst for the hydrogen evolution reaction (HER), their electrocatalytic performance and high cost are major limitations of the electrochemical water‐splitting technology. Therefore, the study herein reports a doping strategy of Ni atoms into the RuPt lattice that not only further reduces the noble metal content but also enhances the overall HER efficiency via the formed synergistic effects. With boosting reaction kinetics, the as‐made ternary alloy catalyst exhibits improved HER efficiency, achieving a low overpotential/Tafel slope of 22.14 mV/23.92 mV dec −1 in the 0.5 m H 2 SO 4 and 46.52 mV/37.82 mV dec −1 in the 1.0 m KOH electrolyte. Furthermore, the NiRuPt/Activated XC‐72 shows high TOFs (4.13 H 2 s −1 at 50 mV/3.88 H 2 s −1 at 100 mV in acidic/alkaline electrolyte) and great long‐term stability. This study suggests that the development of Pt‐based ternary nanoalloys is an attractive strategy for using low‐precious metal‐content catalysts for electrochemical energy‐related technologies.
科研通智能强力驱动
Strongly Powered by AbleSci AI