反应性(心理学)
材料科学
电催化剂
吸附
纳米颗粒
分子动力学
碳纤维
亚稳态
基质(水族馆)
化学工程
纳米技术
催化作用
电化学
电极
物理化学
计算化学
化学
有机化学
复合材料
复合数
地质学
医学
病理
替代医学
海洋学
工程类
作者
Chang Liu,Yi Shen,Jinfeng Zhang,Gen Li,Xuerong Zheng,Xiaopeng Han,Lianyong Xu,Songming Zhu,Yanan Chen,Yida Deng,Wenbin Hu
标识
DOI:10.1002/aenm.202103505
摘要
Abstract Abundant surface structural defects can endow electrocatalysts with extraordinary physical and chemical characteristics. Herein, metastable Pd nanoparticles (NPs) with abundant twin boundaries (TBs) and atomic steps (ASs) anchored on a carbon substrate (TS‐Pd/C) are directly synthesized by a solid‐state thermal shock (TS) strategy. Molecular dynamics simulation indicates that the transient super cooling procedure after the TS synthesis can boost the formation of TBs. Benefitting from the abundant TBs and ASs, these metastable Pd NPs can serve as an advanced electrocatalyst for the ethanol oxidation reaction (EOR) with superior reactivity, stability, and CO tolerance in alkaline solutions, which far exceeds that of commercial Pd/C. The first‐principles calculations suggest that the defect structure dominated by TBs can achieve the spatial separation of the optimal adsorption sites for CO and OH. The CO can concentrate at optimal surface sites to minimize the number of poisoned active sites. The strong adsorption of OH can accelerate the EOR process and jointly promote the improvement of electrocatalytic reactivity.
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