催化作用
甲酸
铋
傅里叶变换红外光谱
化学
铂金
吸附
材料科学
核化学
分析化学(期刊)
纳米技术
化学工程
物理化学
有机化学
工程类
作者
Lifei Ji,Meng‐Wei Lin,Wei Yan,Yuchen Cai,Guang Li,Jinhong Zheng,Shiyuan Zhou,Zheng Huang,Hong‐Gang Liao,Haixin Lin,Xiao Chi,Binwei Zhang,Yanxia Jiang,Shi‐Gang Sun
标识
DOI:10.1021/acscatal.3c03481
摘要
Pt-based materials with high-index facets (HIFs) are highly regarded as efficient electrocatalysts, because of their abundant active step sites. Nevertheless, it is still a significant challenge to control the size to match that of commercial Pt/C (∼4 nm). Here, Pt THH(210)/C with an average size of ∼6 nm is successfully synthesized by employing bismuth (Bi) as a structural modulator to reshape commercial Pt/C. In-situ Fourier transform infrared spectroscopy (FTIRS) with formic acid and CO probes demonstrate that Bi is effectively removed from tetrahexahedral (THH) PtBi/C. The Pt THH(210)/C possesses a high density of stepped atoms (dstep), exhibiting a great area activity of 1.232 mA/cm2 at 0.571 V toward ethanol oxidation, which is three times than that of commercial Pt/C (0.464 mA/cm2 at 0.594 V). Furthermore, a descriptor based on the charge density for oxygen adsorption was proposed to measure dstep on HIF-Pt catalysts.
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