Single-Atom Doped Fullerene (MN4-C54) as Bifunctional Catalysts for the Oxygen Reduction and Oxygen Evolution Reactions.

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS
ACS Applied Bio Materials Pub Date : 2024-10-24 Epub Date: 2024-10-12 DOI:10.1021/acs.jpca.4c03413
Junkai Xu, Yunhao Wang, Xiaoxue Yu, Jianjun Fang, Xianfang Yue, Breno R L Galvão, Jing Li
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引用次数: 0

Abstract

Development of high-performance oxygen evolution reaction (OER) and oxygen reduction reaction (ORR) catalysts is crucial to realizing the electrolytic water cycle. C60 is an ideal substrate material for single atom catalysts (SACs) due to its unique electron-withdrawing properties and spherical structure. In this work, we screened for a novel single-atom catalyst based on C60, which anchored transition metal atoms in the C60 molecule by coordination with N atoms. Through first-principles calculations, we evaluated the stability and activity of MN4-C54 (M = Fe, Co, Ni, Cu, Rh, Ru, Pd, Ag, Pt, Ir, Au). The results indicate that CuN4-C54, which is based only on earth-abundant elements, exhibited low overpotentials of 0.46 and 0.47 V for the OER and ORR, respectively, and was considered a promising bifunctional catalyst, showing better performance than the noble-metal ones. In addition, according to the linear relationship of intermediates, we established volcano plots to describe the activity trends of the OER and ORR on MN4-C54. Finally, d-band center and crystal orbital Hamiltonian populations methods were used to explain the catalytic origin. Suitable d-band centers lead to moderate adsorption strength, further leading to good catalytic performances.

单原子掺杂富勒烯 (MN4-C54) 作为氧还原和氧进化反应的双功能催化剂。
开发高性能氧进化反应(OER)和氧还原反应(ORR)催化剂对于实现电解水循环至关重要。C60 具有独特的电子吸收特性和球形结构,是单原子催化剂 (SAC) 的理想基底材料。在这项工作中,我们筛选了一种基于 C60 的新型单原子催化剂,它通过与 N 原子配位将过渡金属原子锚定在 C60 分子中。通过第一原理计算,我们评估了 MN4-C54 (M = Fe、Co、Ni、Cu、Rh、Ru、Pd、Ag、Pt、Ir、Au)的稳定性和活性。结果表明,仅基于地球富集元素的 CuN4-C54 在 OER 和 ORR 中分别表现出 0.46 和 0.47 V 的低过电位,被认为是一种很有前途的双功能催化剂,比贵金属催化剂表现出更好的性能。此外,根据中间产物的线性关系,我们建立了火山图来描述 MN4-C54 上 OER 和 ORR 的活性趋势。最后,我们采用了 d 带中心和晶体轨道哈密顿群方法来解释催化起源。合适的 d 带中心会导致适度的吸附强度,从而进一步导致良好的催化性能。
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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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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