材料科学
过电位
亚稳态
纳米晶
Crystal(编程语言)
钌
过渡金属
分解水
电催化剂
吸附
双功能
相变
纳米技术
物理化学
催化作用
结晶学
热力学
化学
电化学
有机化学
物理
光催化
程序设计语言
计算机科学
电极
作者
Jeonghyeon Kim,Hee Jin Kim,Bibi Ruqia,Mi Ji Kim,Yeong‐Ji Jang,Tae Hwan Jo,Hionsuck Baik,Hyung‐Suk Oh,Hee‐Suk Chung,Kangkyun Baek,Siwoo Noh,Moonjung Jung,Ki-Jeong Kim,Hyung‐Kyu Lim,Young‐Sang Youn,Sang‐Il Choi
标识
DOI:10.1002/adma.202105248
摘要
Abstract Although metastable crystal structures have received much attention owing to their utilization in various fields, their phase‐transition to a thermodynamic structure has attracted comparably little interest. In the case of nanoscale crystals, such an exothermic phase‐transition releases high energy within a confined surface area and reconstructs surface atomic arrangement in a short time. Thus, this high‐energy nanosurface may create novel crystal structures when some elements are supplied. In this work, the creation of a ruthenium carbide (RuC X , X < 1) phase on the surface of the Ru nanocrystal is discovered during phase‐transition from cubic‐close‐packed to hexagonal‐close‐packed structure. When the electrocatalytic hydrogen evolution reaction (HER) is tested in alkaline media, the RuC X exhibits a much lower overpotential and good stability relative to the counterpart Ru‐based catalysts and the state‐of‐the‐art Pt/C catalyst. Density functional theory calculations predict that the local heterogeneity of the outermost RuC X surface promotes the bifunctional HER mechanism by providing catalytic sites for both H adsorption and facile water dissociation.
科研通智能强力驱动
Strongly Powered by AbleSci AI