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Highly Efficient, Selective, and Stable CO2 Electroreduction on a Hexagonal Zn Catalyst

机译:六角形锌催化剂上高效,选择性和稳定的CO2电还原

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摘要

Electrocatalytic CO2 conversion into fuel is a prospective strategy for the sustainable energy production. However, still many parts of the catalyst such as low catalytic activity, selectivity, and stability are challenging. Herein, a hierarchical hexagonal Zn catalyst showed highly efficient and, more importantly, stable performance as an electrocatalyst for selectively producing CO. Moreover, we found that its high selectivity for CO is attributed to morphology. In electrochemical analysis, Zn (101) facet is favorable to CO formation whereas Zn (002) facet favors the H-2 evolution during CO2 electrolysis. Indeed, DFT calculations showed that (101) facet lowers a reduction potential for CO2 to CO by more effectively stabilizing a center dot COOH intermediate than (002) facet. This further suggests that tuning the crystal structure to control (101)/(002) facet ratio of Zn can be considered as a key design principle to achieve a desirable product from Zn catalyst.
机译:电催化将二氧化碳转化为燃料是可持续能源生产的一项前瞻性策略。但是,催化剂的许多部分,例如低催化活性,选择性和稳定性都具有挑战性。在本文中,分级六角形Zn催化剂显示出作为用于选择性生产CO的电催化剂的高效且更重要的是稳定的性能。此外,我们发现其对CO的高选择性归因于形态。在电化学分析中,Zn(101)刻面有利于CO的形成,而Zn(002)刻面有利于CO2电解过程中的H-2析出。确实,DFT计算表明(101)面比(002)面更有效地稳定了中心点COOH中间物,从而降低了CO2转化为CO的潜力。这进一步表明,调节晶体结构以控制Zn的(101)/(002)晶面比可以被认为是从Zn催化剂中获得理想产品的关键设计原则。

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