Regulating p-orbital electronic configuration of In2O3 by thickness-controlled carbon layer for efficient electrocatalytic CO2 reduction to HCOOH

Jian Meng, Manfen Liang, Jinglin Mu, Zhichao Miao, Hong Huang, Ruirui Qi, Lechen Diao, Shuping Zhuo, Jin Zhou
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Abstract

As for developing efficient Indium (In)-based catalyst of CO reduction to HCOOH, the modulation of electronic structure stands as a pivotal factor. However, the precise control of -orbital electronic configuration of InO remains challenging. Herein, the carbon-coated InO (InO@C) with precisely controllable carbon thickness is developed. The InO modified by moderate carbon layer thickness exhibits an impressive FE exceeding 90 % and maintains a constant current density of 110 mA cm even after 100 h. Meanwhile, it achieves a FE of 97 % and a current of 550 mA in a membrane electrode assembly. The catalyst maintains satisfactory activity even under low CO concentration and acidic electrolytes. The density functional theory (DFT) calculations show that carbon layer successfully improves the -orbital electronic configuration of InO and perfects the adsorption energy of *OCHO intermediate. This work can provide a guidance for regulating electronic configuration and designing high-efficiency electrocatalyst.
通过厚度可控碳层调节 In2O3 的 p 轨道电子构型,实现 CO2 高效还原为 HCOOH 的电催化反应
要开发高效的铟(In)基催化剂,将 CO 还原成 HCOOH,电子结构的调节是一个关键因素。然而,如何精确控制 InO 的 - 轨道电子构型仍是一项挑战。在此,我们开发了可精确控制碳厚度的碳涂层 InO(InO@C)。经过适度碳层厚度修饰的氧化铟表现出了超过 90% 的令人印象深刻的 FE,并且在 100 小时后仍能保持 110 mA cm 的恒定电流密度。与此同时,它在膜电极组件中实现了 97 % 的 FE 和 550 mA 的电流。即使在低 CO 浓度和酸性电解质条件下,催化剂也能保持令人满意的活性。密度泛函理论(DFT)计算表明,碳层成功地改善了 InO 的 - 轨道电子构型,完善了 *OCHO 中间体的吸附能。这项工作可为调节电子构型和设计高效电催化剂提供指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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