Co-MOF-derived core-shell CoP@Co3O4 nanoparticle loaded N-doped graphene: An efficient catalyst for oxygen evolution reaction

IF 10.7 2区 材料科学 Q1 CHEMISTRY, PHYSICAL Journal of Materials Chemistry A Pub Date : 2024-11-19 DOI:10.1039/d4ta07696f
Xian-Chen Meng, Jian Luan, Yi Liu, Yu-Shu Sheng, Fu-Yu Guo, Peng Zheng, Wen-Long Duan, Wenze Li
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Abstract

Metal-organic frameworks (MOFs) and their derivatives have multiple advantages, such as controlled morphology and uniform distribution of elements, which can be served as a kind of excellent electrocatalyst. It is significant to balance the relationship between activity, conductivity and stability of catalyst for oxygen evolution reaction (OER). The construction of interface in composite materials is an important strategy for the preparation of catalyst for OER. In this paper, a novel Co-MOF (Co-MOF-NH2) was synthesized by hydrothermal method, which was mixed with melamine phosphate (P-MA) and calcined to obtain AIP-PMA composite material. For the first time, a one-step pyrolysis method was used to embed CoP nanoparticles into the Co3O4 shell and load them on the N-doped graphene layer. As a result, the unique morphology offered more dispersed active site and larger specific surface area, and demonstrated the highest catalytic activity and electrical conductivity. Density functional theory (DFT) calculation also showed that the formation of the interface between CoP and Co3O4 made the center of the d band of Co in AIP-PMA far away from the Fermi level, thus reducing the energy barrier released by O2 and resulting as excellent OER performance with 1.55 V potential at a current density of 10 mA cm-2. Furthermore, the graphene coating effectively shielded the catalyst, allowing it to remain stable over time.
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负载 N 掺杂石墨烯的 Co-MOF 衍生核壳 CoP@Co3O4 纳米粒子:氧进化反应的高效催化剂
金属有机框架(MOFs)及其衍生物具有形态可控、元素分布均匀等多重优点,可作为一种优良的电催化剂。平衡氧进化反应(OER)催化剂的活性、导电性和稳定性之间的关系意义重大。在复合材料中构建界面是制备氧进化反应催化剂的重要策略。本文采用水热法合成了一种新型 Co-MOF(Co-MOF-NH2),并将其与磷酸三聚氰胺(P-MA)混合后煅烧得到 AIP-PMA 复合材料。该研究首次采用一步热解法将 CoP 纳米粒子嵌入 Co3O4 外壳,并将其负载在掺杂 N 的石墨烯层上。因此,这种独特的形态提供了更分散的活性位点和更大的比表面积,并表现出最高的催化活性和导电性。密度泛函理论(DFT)计算还表明,CoP 与 Co3O4 之间形成的界面使 AIP-PMA 中 Co 的 d 带中心远离费米级,从而降低了 O2 释放的能量势垒,使其在 10 mA cm-2 电流密度下具有 1.55 V 电位,从而实现了出色的 OER 性能。此外,石墨烯涂层还能有效屏蔽催化剂,使其长期保持稳定。
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来源期刊
Journal of Materials Chemistry A
Journal of Materials Chemistry A CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
19.50
自引率
5.00%
发文量
1892
审稿时长
1.5 months
期刊介绍: The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.
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