亚稳态
材料科学
催化作用
塔菲尔方程
过渡金属
钴
合金
化学物理
氢
金属
化学工程
纳米技术
结晶学
多态性(计算机科学)
物理化学
冶金
化学
生物化学
有机化学
电极
基因型
工程类
电化学
基因
作者
Xinyue Tan,Shize Geng,Yujin Ji,Qi Shao,Ting Zhu,Pengtang Wang,Youyong Li,Xiaoqing Huang
标识
DOI:10.1002/adma.202002857
摘要
for the hydrogen evolution reaction (HER) in 1.0 m KOH. Furthermore, it is superior to most state-of-the-art non-noble-metal-based HER catalysts. No noticeable activity decay or structural changes are observed even over 14 h of catalysis. The computational simulation further rationalizes that the interface of CoNi-inf with a suitable d-band center provides uniform sites for hydrogen adsorption, leading to a distinguished HER catalytic activity. This work, therefore, presents a new route for designing metastable catalysts for potential energy conversion.
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