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用于甲醇氧化反应的锌配位聚合物衍生的多孔碳负载稳定PtM电催化剂

Zinc-Coordination Polymer-Derived Porous Carbon-Supported Stable PtM Electrocatalysts for Methanol Oxidation Reaction.

作者信息

Khan Inayat Ali, Badshah Amin, Shah Faiz Ullah, Assiri Mohammed A, Nadeem Muhammad Arif

机构信息

Catalysis and Nanomaterials Lab 27, Department of Chemistry, Quaid-i-Azam University, Islamabad 45320, Pakistan.

Chemistry of Interfaces, Luleå University of Technology, SE-97187 Luleå, Sweden.

出版信息

ACS Omega. 2021 Mar 2;6(10):6780-6790. doi: 10.1021/acsomega.0c05843. eCollection 2021 Mar 16.

Abstract

Porous carbon (PC) is obtained by carbonizing a zinc-coordination polymer (MOF-5) at 950 °C and PtM (M = Fe, Co, Ni, Cu, Zn) nanoparticles (NPs), which are deposited on PC using the polyol method. Structural and morphological characterizations of the synthesized materials are carried out by powder X-ray diffraction (PXRD), X-ray photoelectron spectroscopy (XPS), and high-resolution transmission electron microscopy (HRTEM), and the porosity was determined using a N adsorption/desorption technique. The results revealed that PtM NPs are alloyed in the phase and are well dispersed on the surface of PC. The electrochemical results show that PtM/PC 950 catalysts have higher methanol oxidation reaction (MOR) performances than commercial Pt/C (20%) catalysts. After 3000 s of chronoamperometry (CA) test, the MOR performances decreased in the order of PtCu/PC 950 > PtNi/PC 950 > PtFe/PC 950 > PtZn/PC 950 > PtCo/PC 950. The high MOR activities of the synthesized catalysts are attributed to the effect of M on methanol dissociative chemisorption and improved tolerance of Pt against CO poisoning. The high specific surface area and porosity of the carbon support have an additional effect in boosting the MOR activities. Screening of the first row transition metals ( , = 1, 2, 3, 4, 5) alloyed with Pt binary catalysts for MOR shows that Pt with (Ni) and (Cu) transition metals, in equivalent atomic ratios, are good anode catalysts for alcohol fuel cells.

摘要

多孔碳(PC)是通过在950℃碳化锌配位聚合物(MOF-5)得到的,并且使用多元醇法将PtM(M = Fe、Co、Ni、Cu、Zn)纳米颗粒(NPs)沉积在PC上。通过粉末X射线衍射(PXRD)、X射线光电子能谱(XPS)和高分辨率透射电子显微镜(HRTEM)对合成材料进行结构和形态表征,并使用N吸附/脱附技术测定孔隙率。结果表明,PtM NPs在β相合金化并且很好地分散在PC表面。电化学结果表明,PtM/PC 950催化剂比商业Pt/C(20%)催化剂具有更高的甲醇氧化反应(MOR)性能。在进行3000 s计时电流法(CA)测试后,MOR性能按PtCu/PC 950 > PtNi/PC 950 > PtFe/PC 950 > PtZn/PC 950 > PtCo/PC 950的顺序降低。合成催化剂的高MOR活性归因于M对甲醇解离化学吸附的影响以及Pt对CO中毒耐受性的提高。碳载体的高比表面积和孔隙率对提高MOR活性有额外的作用。对与Pt二元催化剂合金化用于MOR的第一行过渡金属(M = 1、2、3、4、5)的筛选表明,具有M(Ni)和M(Cu)过渡金属且原子比相等的Pt是用于醇类燃料电池的良好阳极催化剂。

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