材料科学
镧系元素
无定形固体
过电位
析氧
煅烧
结晶
化学工程
铱
催化作用
物理化学
结晶学
化学
离子
电化学
有机化学
工程类
电极
作者
Chenglong Ma,Wei Sun,Waqas Qamar Zaman,Zhenhua Zhou,Han Zhang,Qicheng Shen,Limei Cao,Ji Yang
标识
DOI:10.1021/acsami.0c08969
摘要
Research has been focused on regulating the amorphous surface of Ir-based materials to achieve a higher oxygen evolution reaction (OER) activity. The IrOx amorphous layer is generally considered to be substantial enough to break the limitation created by the conventional adsorbate evolution mechanism (AEM) in acidic media. In this work, we used lanthanides to regulate IrOx amorphization–crystallization through inhibiting the crystallization of iridium atoms in the calcination process. The chosen route created abundant crystalline–amorphous (c-a) interfaces, which greatly enhanced the charge transfer kinetics and the stability of the materials. The mass activity of iridium in the synthesized IrO2@LuIr1–nOx(OH)y structure reached 128.3 A/gIr, which is 14.6-fold that of the benchmark IrO2. All the IrO2@LnIr1–nOx(OH)y (Ln = La–Lu) structures reflected 290–300 mV of overpotential at 10 mA/cmgeo2. We demonstrate that a highly active c-a interface possesses an efficient charge transfer capability and is conducive to the stability of the activated oxygen species. The surface-activated oxygen species and the tensile strain [IrO6] octahedron regulated by lanthanides are synergistically beneficial for increasing the intrinsic OER activity. Our research findings introduce c-a interface generation by the regulation of lanthanides as a new method for the rational design of robust OER catalysts.
科研通智能强力驱动
Strongly Powered by AbleSci AI