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,Xun Feng,Qiuju Li,Yipu Liu,Yu Zhang,Xiaoxin Zou,Xiaoxin Zou
标识
DOI:10.1002/anie.201915663
摘要
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 (TM ) and the sp orbitals of boron exists in a family of fifteen TM -boron intermatallics (TM :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 TM B intermetallics is provided; a class of seven phase-pure TM 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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