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Graphene oxide supported Pd-Fe nanohybrid as an efficient electrocatalyst for proton exchange membrane fuel cells

机译:石墨烯氧化物负载PD-Fe纳米冬次冬次冬次冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬冬丙烯是质子交换膜燃料电池的有效电催化剂

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摘要

The experimental realization and computational validation for graphene oxide (GO) supported palladium (Pd)-iron (Fe) nanohybrids as a new generation electrocatalyst for proton-exchange membrane fuel cells (PEMFCs) has been reported. The experimental apprehension of the present catalyst system has been initiated with the graphene oxide, followed by the doping of Pd and Fe via thermal inter calation of palladium chloride and iron chloride with the in-situ downstream reduction to get nanohybrids of the GO-Pd-Fe. These nanohybrids are subsequently characterized by RAMAN, FT-IR, UV-Vis, XRD, SEM, EDS, TEM and HRTEM analysis. Furthermore, the first principle calculations based on Density Functional Theory (DFT) with semi-empirical Grimme DFT-D2 correction has been performed to support the experimental findings. Computational results revealed the alteration of graphene electronic nature from zero-band gaped to metallic/semi-metallic on adsorption of transition metal clusters. Moreover, the defect sites of the graphene surface are more favorable than the pristine sites for transition metal adsorption owing to the strong binding energies of the former. Electrochemical studies show that GO-Pd-Fe nanohybrids catalyst (Pd: Fe = 2:1) demonstrates excellent catalytic activity as well as the higher electrochemical surface area of (58.08 m(2)/g Pd-Fe)(-1) which is higher than the commercially available Pt/C catalyst with electrochemical surface area 37.87 m(2)/(g Pt)(-1). (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:据报道了石墨烯(GO)负载的钯(Pd)-iron(Fe)纳米胺的实验性实现和计算验证作为质子交换膜燃料电池(PEMFC)的新一代电催化剂。本催化剂体系的实验假设已经用石墨烯氧化物引发,然后通过热链间/氯化钯和氯化铁的掺杂和Fe的掺杂,并具有原位下游减少,以获得Go-Pd的纳米冬青FE。随后通过拉曼,FT-IR,UV-Vis,XRD,SEM,EDS,TEM和HRTEM分析表征这些纳米冬次杂交。此外,已经进行了基于密度泛函理论(DFT)的第一原理计算,具有半经验格拉米DFT-D2校正以支持实验结果。计算结果表明,石墨烯电子性质从零带的变化隙中到过渡金属簇的吸附金属/半金属。此外,由于前者的强粘合能量,石墨烯表面的缺陷位点比原始位点更有利。电化学研究表明,GO-PD-FE纳米催化剂(PD:Fe = 2:1)显示出优异的催化活性以及(58.08m(2)/ g pd-Fe)( - 1)的电化学表面积高于市售的Pt / C催化剂,电化学表面积37.87m(2)/(g pt)( - 1)。 (c)2019氢能源出版物LLC。 elsevier有限公司出版。保留所有权利。

著录项

  • 来源
    《International journal of hydrogen energy》 |2020年第37期|18704-18715|共12页
  • 作者单位

    DSB Campus Kumaun Univ Dept Chem Nanosci & Nanotechnol Ctr Naini Tal 263002 India;

    DSB Campus Kumaun Univ Dept Chem Nanosci & Nanotechnol Ctr Naini Tal 263002 India;

    DSB Campus Kumaun Univ Dept Chem Nanosci & Nanotechnol Ctr Naini Tal 263002 India;

    Atal Bihari Vajpayee Indian Inst Informat Technol Gwalior 474015 India;

    GB Pant Natl Inst Himalayan Environm & Sustainabl Natl Mission Himalayan Studies Kosi Katarmal Almora India;

    Atal Bihari Vajpayee Indian Inst Informat Technol Gwalior 474015 India;

    CSIR Indian Inst Petr Convers & Catalysis Div Dehra Dun Uttarakhand India;

    DSB Campus Kumaun Univ Dept Chem Nanosci & Nanotechnol Ctr Naini Tal 263002 India;

    DSB Campus Kumaun Univ Dept Chem Nanosci & Nanotechnol Ctr Naini Tal 263002 India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Catalyst; Cyclic voltammetry; DFT; Fuel cell; Graphene oxide etc;

    机译:催化剂;循环伏安;DFT;燃料电池;石墨烯氧等;
  • 入库时间 2022-08-18 22:24:12

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