过电位
材料科学
三元运算
催化作用
析氧
钴
电化学
兴奋剂
化学工程
纳米颗粒
硼化物
金属
冶金
无机化学
纳米技术
电极
有机化学
物理化学
化学
工程类
光电子学
程序设计语言
计算机科学
作者
Jean Marie Vianney Nsanzimana,Lanqian Gong,Raksha Dangol,Vikas Reddu,Vishal Jose,Bao Yu Xia,Qingyu Yan,Jong‐Min Lee,Xin Wang
标识
DOI:10.1002/aenm.201901503
摘要
Abstract The metal‐metalloid materials have received a massive interest as oxygen‐evolving catalysts due to their ability for charge transfer between different elements and modified electronic structures lowering the kinetic energy barriers of the electrochemical processes. Herein, a facile and systematic preparation of metal borides by chemical reduction is reported, with morphologies ranging from nanoparticles to nanosheets which is driven by a careful selection of metal salts solution. The iron doping in cobalt boride nanosheets is found to be an effective approach to further tune the water oxidation activity. The as‐prepared catalyst exhibited superior oxygen evolution performance in 1.0 m KOH as the optimized ternary CoFe boride needs an overpotential of 265 mV to achieve a current density of 10 mA cm −2 at a mass loading of 0.3 mg cm −2 .
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