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铜纳米晶体形态决定了分子表面功能化在调节一氧化碳还原电催化行为中的可行性。

Copper Nanocrystal Morphology Determines the Viability of Molecular Surface Functionalization in Tuning Electrocatalytic Behavior in CO Reduction.

作者信息

Pankhurst James R, Iyengar Pranit, Okatenko Valery, Buonsanti Raffaella

机构信息

Laboratory of Nanochemistry for Energy, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, Rue de l'Industrie 17, 1950 Sion, Valais, Switzerland.

出版信息

Inorg Chem. 2021 May 17;60(10):6939-6945. doi: 10.1021/acs.inorgchem.1c00287. Epub 2021 Apr 14.

Abstract

Molecular surface functionalization of metallic catalysts is emerging as an ever-developing approach to tuning their catalytic performance. Here, we report the synthesis of hybrid catalysts comprising copper nanocrystals (CuNCs) and an imidazolium ligand for the electrochemical CO reduction reaction (CORR). We show that this organic modifier steers the selectivity of cubic CuNCs toward liquid products. A comparison between cubic and spherical CuNCs reveals the impact of surface reconstruction on the viability of surface functionalization schemes. Indeed, the intrinsic instability of spherical CuNCs leads to ejection of the functionalized surface atoms. Finally, we also demonstrate that the more stable hybrid nanocrystal catalysts, which include cubic CuNCs, can be transferred into gas-flow CORR cells for testing under more industrially relevant conditions.

摘要

金属催化剂的分子表面功能化正成为一种不断发展的调整其催化性能的方法。在此,我们报告了用于电化学CO还原反应(CORR)的包含铜纳米晶体(CuNCs)和咪唑鎓配体的混合催化剂的合成。我们表明,这种有机改性剂可引导立方CuNCs对液体产物的选择性。立方和球形CuNCs之间的比较揭示了表面重构对表面功能化方案可行性的影响。实际上,球形CuNCs的固有不稳定性导致功能化表面原子的弹出。最后,我们还证明了包括立方CuNCs在内的更稳定的混合纳米晶体催化剂可以转移到气流CORR电池中,以便在更具工业相关性的条件下进行测试。

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