首页> 外文期刊>Energy & Fuels >Mn-Based Hierarchical Polyhedral 2D/3D Nanostructures MnX_2 (X = S, Se, Te) Derived from Mn-Based Metal-Organic Frameworks as High-Performance Electrocatalysts for the Oxygen Evolution Reaction
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Mn-Based Hierarchical Polyhedral 2D/3D Nanostructures MnX_2 (X = S, Se, Te) Derived from Mn-Based Metal-Organic Frameworks as High-Performance Electrocatalysts for the Oxygen Evolution Reaction

机译:Mn-Based Hierarchical Polyhedral 2D/3D Nanostructures MnX_2 (X = S, Se, Te) Derived from Mn-Based Metal-Organic Frameworks as High-Performance Electrocatalysts for the Oxygen Evolution Reaction

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摘要

Three-dimensional (3D) nanomaterials are being explored extensively to serve as efficient electrocatalyts, which can be designed through the modification of electronic states of active sites in energy conversion applications. In this work, for the first time, a series of hierarchical polyhedral 3D nanostructures of Fe-doped manganese-based chaicogenides MnX_2 (X = S, Se, Te) incorporating amorphous carbon (C) is synthesized using an Mn-based metal-organic framework as the precursor via a two-step hydrothermal route. The MnX_2/C hierarchical polyhedral nanostructures (HPNs) (X = S, Se, Te) display remarkable results such as lower overpotentials of 305, 276, and 246 mV at a current density of 10 mA cm~(-2) and small Tafel slopes of 85, 90, and 48 mV dec~(-1), respectively. Moreover, iron-doped MnX_2 (Fe-MnX_2/C-HPNs, X = S, Se, Te) display improved electrocatalytic activity, achieving lower overpotentials of 280, 246, and 210 mV at a current density of 10 mA cm~(-2) and smaller Tafel slopes of 85, 65, and 48 mV dec~(-1), respectively. The enhanced efficiency of two-dimensional (2D)/3D hierarchical polyhedral nanostructures (Fe-MnX_2/C-HPNs, X = S, Se, Te) is due to the larger specific surface area, easy charge transport, and integrated amorphous carbon. Hence, the construction of exceptionally efficient and low-cost electrocatalysts could be facilitated by this MOF-template approach for multilayer nanostructured materials for future applications.

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  • 来源
    《Energy & Fuels》 |2022年第17期|10327-10338|共12页
  • 作者单位

    Institute of Chemical Sciences, Bahauddin Zakariya University, Multan 60800, Pakistan;

    Institute of Chemical Sciences,Bahauddin Zakariya University, Multan 60800, Pakistan;

    Institute of Physics, Khwaja Fareed University of Information Technology, Rahim Yar Khan 64200,PakistanDepartment of Physics, College of Science, Princess Nourah bint Abdulrahman University,Riyadh 11671, Saudi ArabiaDepartment of Materials Science and Engineering, College of Engineering, Peking University,100871 Beijing, ChinaDepartment of Chemistry, King Fahd University of Petroleum and Minerals (KFUPM), Dhahran 31261, Saudi ArabiaDepartment of Chemistry, College of Science, Jouf University, Sakaka 72388, Saudi ArabiaInstitute of Chemical Sciences, Bahauddin Zakariya University, Multan 60500, PakistanPhysics Department, College of Science, Jouf University, 72388 Sakaka, Saudi Arabia,Physics and Engineering Mathematics Department, Faculty of Electronic Engineering, Menoufia University, Menouf 32952, Egypt;

  • 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 英语
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  • 入库时间 2024-01-25 00:39:14
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