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用于氧还原反应的具有Fe-N配位的高效中空结构Fe/N/C电催化剂的自模板合成

The self-template synthesis of highly efficient hollow structure Fe/N/C electrocatalysts with Fe-N coordination for the oxygen reduction reaction.

作者信息

Yu Yue, Xiao Dejian, Ma Jun, Chen Changli, Li Kai, Ma Jie, Liao Yi, Zheng Lirong, Zuo Xia

机构信息

Department of Chemistry, Capital Normal University Beijing 100048 P. R. China +86-10-68903040 +86-10-68903086.

Beijing Synchrotron Radiation Facility, Institute of High Energy Physics, Chinese Academy of Sciences Beijing 100049 P. R. China.

出版信息

RSC Adv. 2018 Jul 6;8(43):24509-24516. doi: 10.1039/c8ra03672a. eCollection 2018 Jul 2.

Abstract

The exploration of highly efficient catalysts to replace noble metal platinum for the oxygen reduction reaction, on which M/N/C catalysts have shed brilliant light, is greatly significant but challenging. This paper presents a strategy for synthesizing highly efficient and stabilized hollow structure Fe/N/C catalysts with iron and nitrogen doped into the carbon layer by the self-template method. The prepared Fe/N/C catalysts with NaCl protection during pyrolysis are characterized by a unique hollow structure, porous morphology and Fe-N coordination as the active sites, all of which significantly endow the materials with excellent properties towards the ORR, including high electrical conductivity, long-term durability and outstanding capacity for methanol tolerance. We employed X-ray absorption fine structure spectrometry to investigate the chemical state and coordination environment of the central iron atoms of the Fe/N/C catalysts, which also clarified the promoting effect of the NaCl protection for Fe-N coordination during pyrolysis. In particular, the Fe/N/C catalysts exhibit positive half-wave potentials (0.84 V RHE) and Tafel slope comparable to 20% commercial Pt/C, possessing four-electron transfer pathway as well as excellent long-term stability and methanol tolerance in alkaline medium.

摘要

探索高效催化剂以替代用于氧还原反应的贵金属铂具有重大意义,但极具挑战性,而M/N/C催化剂在这方面已展现出光明前景。本文提出一种通过自模板法合成高效稳定的空心结构Fe/N/C催化剂的策略,其中铁和氮掺杂在碳层中。在热解过程中具有NaCl保护的制备出的Fe/N/C催化剂具有独特的空心结构、多孔形态以及作为活性位点的Fe-N配位,所有这些都显著赋予材料优异的氧还原反应性能,包括高电导率、长期耐久性和出色的甲醇耐受性。我们采用X射线吸收精细结构光谱法研究Fe/N/C催化剂中心铁原子的化学状态和配位环境,这也阐明了热解过程中NaCl保护对Fe-N配位的促进作用。特别是,Fe/N/C催化剂表现出正的半波电位(0.84 V RHE)和与20%商业Pt/C相当的塔菲尔斜率,在碱性介质中具有四电子转移途径以及出色的长期稳定性和甲醇耐受性。

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