Synthesis, formation mechanism and supercapacitor performance of MoS2/Mo2C/C nanofibers

IF 5.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Kumuthini Rajendran , Kittima Lolupiman , Manunya Okhawilai , Helen Annal Therese , Soorathep Kheawhom , Peng Tan , Jiaqian Qin
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Abstract

Molybdenum Disulfide (MoS2)-based nanostructures are mostly studied materials as an electrode for electrochemical energy storage devices, in particular supercapacitors, because of their innate electrochemical characteristics. However, the commercialization of the MoS2-based electrodes is still bottlenecked. The engineered design of the material and their ternary hybrid structures are hoping to enhance their performance. In this work, we explain the process of in-situ formation of MoS2/Mo2C/C nanofibers, obtained through electrospinning followed by post-treatment and carbonization. The physical and chemical properties of the materials are thoroughly investigated using Raman Spectroscopy, FESEM, TEM and XRD. MoS2/Mo2C/C nanofiber hybrid exhibits a high specific (Csp) capacitance of 940 F g−1 at 1 A g−1, surpassing that of the MoS2 nanofibers (425 F g−1) and carbon nanofiber (33 F g−1). The capacitive retention obtained for MoS2/Mo2C/C and MoS2 nanofiber is 82% and 62% up to 5000 cycles. This in situ formation method provides an idea for improving the electrochemical performance of MoS2 nanofiber for further application of supercapacitor.

Abstract Image

MoS2/Mo2C/C 纳米纤维的合成、形成机理和超级电容器性能
二硫化钼(MoS2)基纳米结构因其与生俱来的电化学特性,成为电化学储能设备(尤其是超级电容器)电极的主要研究材料。然而,基于 MoS2 的电极的商业化仍面临瓶颈。对材料及其三元混合结构进行工程化设计有望提高其性能。在这项工作中,我们解释了 MoS2/Mo2C/C 纳米纤维的原位形成过程,这些纳米纤维是通过电纺丝后处理和碳化获得的。我们使用拉曼光谱、FESEM、TEM 和 XRD 对材料的物理和化学特性进行了深入研究。MoS2/Mo2C/C 纳米纤维混合物在 1 A g-1 的条件下显示出 940 F g-1 的高比电容(Csp),超过了 MoS2 纳米纤维(425 F g-1)和碳纳米纤维(33 F g-1)。MoS2/Mo2C/C 和 MoS2 纳米纤维的电容保持率在 5000 次循环中分别为 82% 和 62%。这种原位形成方法为提高 MoS2 纳米纤维的电化学性能以进一步应用于超级电容器提供了思路。
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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