催化作用
材料科学
电催化剂
密度泛函理论
乙醇
电化学
电解质
纳米技术
纳米晶
化学工程
扩散
计算化学
化学
物理化学
有机化学
电极
热力学
物理
工程类
作者
Min Tang,Mingzi Sun,Wen Chen,Yutian Ding,Xiaokun Fan,Xiaoyu Wu,Xian‐Zhu Fu,Bolong Huang,Shuiping Luo,Jing‐Li Luo
标识
DOI:10.1002/adma.202311731
摘要
and promotes the C-C bond breaking and oxidation of poisonous CO intermediate, representing a state-of-the-art electrocatalyst toward ethanol oxidation in acidic electrolyte. Density functional theory (DFT) calculations have confirmed that the introduction of Sn improves the electroactivity by uplifting the d-band center through the s-p-d coupling. Meanwhile, the strong binding of ethanol and the reduced energy barrier of CO oxidation guarantee a highly efficient ethanol oxidation process with improved Faradic efficiency of C1 products. This work offers a promising strategy for constructing novel multimetallic nanoalloys tailored by atomic metal sites as the efficient electrocatalysts.
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