金属间化合物
硼
过渡金属
电催化剂
催化作用
材料科学
氢
轨道杂交
化学
结晶学
无机化学
分子轨道
物理化学
冶金
电化学
分子
分子轨道理论
有机化学
电极
合金
作者
Xuan Ai,Xiao Zou,Xu Zou,Hui Chen,Yu‐tong Su,Xilan Feng,Qiuju Li,Yipu Liu,Yu Zhang,Xiaoxin Zou,Xiaoxin Zou
标识
DOI:10.1002/anie.201915663
摘要
Abstract A theoretical and experimental study gives insights into the nature of the metal–boron electronic interaction in boron‐bearing intermetallics and its effects on surface hydrogen adsorption and hydrogen‐evolving catalytic activity. Strong hybridization between the d orbitals of transition metal (T M ) and the sp orbitals of boron exists in a family of fifteen T M –boron intermatallics (T M :B=1:1), and hydrogen atoms adsorb more weakly to the metal‐terminated intermetallic surfaces than to the corresponding pure metal surfaces. This modulation of electronic structure makes several intermetallics (e.g., PdB, RuB, ReB) prospective, efficient hydrogen‐evolving materials with catalytic activity close to Pt. A general reaction pathway towards the synthesis of such T M B intermetallics is provided; a class of seven phase‐pure T M B intermetallics, containing V, Nb, Ta, Cr, Mo, W, and Ru, are thus synthesized. RuB is a high‐performing, non‐platinum electrocatalyst for the hydrogen evolution reaction.
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