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钴镍与二硫化钼纳米片共桥联对增强电催化析氢反应的协同效应。

Synergistic effect of Co-Ni co-bridging with MoS nanosheets for enhanced electrocatalytic hydrogen evolution reactions.

作者信息

Yousaf Ammar Bin, Imran Muhammad, Farooq Muhammad, Kasak Peter

机构信息

Center for Advanced Materials, Qatar University Doha 2713 Qatar

Hefei National Laboratory for Physical Sciences at Microscale, University of Science and Technology of China Hefei Anhui 230026 PR China

出版信息

RSC Adv. 2018 Jan 17;8(7):3374-3380. doi: 10.1039/c7ra12692a. eCollection 2018 Jan 16.

Abstract

The depletion of fossil fuels and associated environmental problems have drawn our attention to renewable energy resources in order to meet the global energy demand. Electrocatalytic hydrogen evolution has been considered a potential energy solution due of its high energy density and environment friendly technology. Herein, we have successfully synthesized a noble-metal-free Co-Ni/MoS nanocomposite for enhanced electrocatalytic hydrogen evolution. The nanocomposite has been well characterized using HRTEM, elemental mapping, XRD, and XPS analysis. The as-synthesized nanocomposite exhibits a much smaller onset potential and better current density than those of Co-MoS, Ni-MoS and MoS, with a Tafel value of 49 mV dec, which is comparable to that of a commercial Pt/C catalyst. The synergistic effect and interfacial interaction of Co-Ni bimetallic nanoparticles enhances the intrinsic modulation in the electronic structure resulting in an improved HER performance. Moreover, the electrochemical impedance spectroscopic results suggest smaller resistance values for the Co-Ni/MoS nanocomposite, compared to those for the charge transfer of bare nanosheets, which increase the faradaic process and in turn enhance the HER kinetics for a better performance. Our as-synthesized Co-Ni/MoS nanocomposite holds great potential for the future synthesis of noble-metal-free catalysts.

摘要

化石燃料的枯竭以及相关的环境问题促使我们关注可再生能源,以满足全球能源需求。由于其高能量密度和环境友好技术,电催化析氢被认为是一种潜在的能源解决方案。在此,我们成功合成了一种无贵金属的Co-Ni/MoS纳米复合材料,用于增强电催化析氢。使用高分辨透射电子显微镜(HRTEM)、元素映射、X射线衍射(XRD)和X射线光电子能谱(XPS)分析对该纳米复合材料进行了充分表征。所合成的纳米复合材料表现出比Co-MoS、Ni-MoS和MoS更小的起始电位和更好的电流密度,塔菲尔值为49 mV/dec,与商业Pt/C催化剂相当。Co-Ni双金属纳米颗粒的协同效应和界面相互作用增强了电子结构中的固有调制,从而提高了析氢反应(HER)性能。此外,电化学阻抗谱结果表明,与裸纳米片的电荷转移相比,Co-Ni/MoS纳米复合材料的电阻值更小,这增加了法拉第过程,进而增强了HER动力学以实现更好的性能。我们合成的Co-Ni/MoS纳米复合材料在未来无贵金属催化剂的合成方面具有巨大潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd3a/9077709/431eef61eb1c/c7ra12692a-f1.jpg

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