八面体
材料科学
法拉第效率
密度泛函理论
电化学
氢化物
选择性
金属
无机化学
催化作用
结晶学
物理化学
电极
晶体结构
计算化学
化学
冶金
有机化学
作者
Wenlei Zhu,Shyam Kattel,Feng Jiao,Jingguang G. Chen
标识
DOI:10.1002/aenm.201802840
摘要
Abstract Electrochemical CO 2 reduction reaction (CO 2 RR) provides a potential pathway to mitigate challenges related to CO 2 emissions. Pd nanoparticles have shown interesting properties as CO 2 RR electrocatalysts, while how different facets of Pd affect its performance in CO 2 reduction to synthesis gas with controlled H 2 to CO ratios has not been understood. Herein, nanosized Pd cubes and octahedra particles dominated by Pd(100) and Pd(111) facets are, respectively, synthesized. The Pd octahedra particles show higher CO selectivity (up to 95%) and better activity than Pd cubes and commercial particles. For both Pd octahedra and cubes, the ratio of H 2 /CO products is tunable between 1 and 2, a desirable ratio for methanol synthesis and the Fischer–Tropsch processes. Further studies of Pd octahedra in a 25 cm 2 flow cell show that a total CO current of 5.47 A is achieved at a potential of 3.4 V, corresponding to a CO partial current density of 220 mA cm −2 . In situ X‐ray absorption spectroscopy studies show that regardless of facet Pd is transformed into Pd hydride (PdH) under reaction conditions. Density functional theory calculations show that the reduced binding energies of CO and HOCO intermediates on PdH(111) are key parameters to the high current density and Faradaic efficiency in CO 2 to CO conversion.
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