过电位
电催化剂
塔菲尔方程
电化学
材料科学
催化作用
化学工程
氧化物
钙钛矿(结构)
析氧
纳米技术
电极
无机化学
化学
结晶学
冶金
物理化学
生物化学
工程类
作者
D. A. Tong,Chuanhui Zhu,Hao Tian,Pengfei Tan,Bin Huang,Shuang Zhao,Guohong Cai,Chongyang Yuan,Mei-Huan Zhao,Meng Cao,Jinling Zhao,Luchuan Shi,Huawei Song,Keke Huang,Shouhua Feng,Mark Croft,Jin Chen,Man-Rong Li
出处
期刊:Research Square - Research Square
日期:2023-10-27
被引量:1
标识
DOI:10.21203/rs.3.rs-3270649/v1
摘要
Abstract Hydrogen-centered electrochemical technologies play a vital role in sustainable energy conversion and storage. One of the challenges in achieving cheap hydrogen is to bridge the gap between advanced electrocatalysts and highly effective electrodes. Here, we synthesized BaRuO 3 in four polymorphs with distinct RuO 6 connections to rationalize the impact of crystal structure feature on transferable alkaline hydrogen evolution activity. The 9 R -BaRuO 3 displays the best hydrogen evolution reaction activity and stability in alkaline solution with a small Tafel slope of 30 mV dec -1 and a low overpotential of η 10 < 51 mV, which is comparable to Pt/C and superior to the most highly efficient ruthenium-based oxide hydrogen evolution catalysts reported to date. Such performance is ascribed to its high intrinsic activity that is delivered by the d-d interaction and optimal intermediate adsorption. More importantly, 9 R -BaRuO 3 can be easily synthesized on a large scale as demonstrated by the 9 R -BaRuO 3 -500 g sample in this study. The high intrinsic activity and micron size of 9 R -BaRuO 3 powders enable a successful performance transfer from a lab-based three-electrode system to a commercial alkaline electrolyser operated under industrial conditions. The findings presented here not only demonstrate a robust and efficient HER electrocatalyst for practical electrolysers, but also emphasize the effect of structural features in the design of advanced electrocatalysts.
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