过电位
掺杂剂
电催化剂
材料科学
兴奋剂
化学工程
多孔性
可逆氢电极
密度泛函理论
氢
无机化学
纳米技术
电极
化学
物理化学
电化学
计算化学
复合材料
光电子学
有机化学
工程类
参比电极
作者
Shaoda Huang,Shuanglong Lu,Shun Gong,Qiuju Zhang,Fang Duan,Han Zhu,Hongwei Gu,Weifu Dong,Mingliang Du
出处
期刊:ACS Nano
[American Chemical Society]
日期:2021-12-23
卷期号:16 (1): 522-532
被引量:71
标识
DOI:10.1021/acsnano.1c07574
摘要
Engineering the morphology and electronic properties simultaneously of emerging metallene materials is an effective strategy for enhancing their performance as oxygen reduction reaction (ORR) electrocatalysts. Herein, a highly efficient and stable ORR electrocatalyst, Fe-doped ultrathin porous Pd metallene (Fe-Pd UPM) composed of a few layers of 2D atomic metallene layers, was synthesized using a simple one pot wet-chemical method and characterized. Fe-Pd UPM was measured to have enhanced ORR activity compared to undoped Pd metallene. Fe-Pd UPM exhibits a mass activity of 0.736 A mgPd-1 with a loss of mass activity of only 5.1% after 10 000 cycles at 0.9 V versus the reversible hydrogen electrode (vs RHE) in 0.1 M KOH solution. Density functional theory (DFT) calculations reveal that the stable Fe dopant in the inner atomic layers of Fe-Pd UPM delivers a much smaller overpotential during O* hydrogenation into OH*. The morphology, porous structure, and Fe doping were verified to have enhanced ORR activity. We believe that the rational design of metallene materials with porous structures and interlayer doping is promising for the development of efficient and stable electrocatalysts.
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