Etching duration as a key parameter for tailoring Ti3C2Tx MXene electrochemical properties

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
P.E. Lokhande , Udayabhaskar Rednam , Syed Khasim , Taymour A. Hamdalla , Amol Vedpathak , Deepak Kumar , Kulwinder Singh
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引用次数: 0

Abstract

Since the groundbreaking discovery of 2D MXenes in 2011, these materials have garnered immense interest for their exceptional properties in energy storage applications. The performance of MXenes in this domain is highly dependent on synthesis parameters, with the synthesis kinetics playing a pivotal role. In this work, Ti3C2Tx MXene was produced through hydrofluoric (HF) acid etching, conducted over durations of 48, 72, and 96 h. The resulting MXene was comprehensively characterized to examine its structural and morphological attributes. It was observed that the interlayer spacing of Ti3C2Tx MXene was influenced by the etching time, led to the formation of defects in the material's layers. Among the samples, the one obtained by etching for 72 h exhibited the optimal specific capacitance, achieving 488 Fg-1 at a current density of 0.25 Ag-1, along with excellent rate performance. A supercapacitor device assembled using this MXene and activated carbon delivered an energy density of 5 Whkg−1 and a power density of 1000 Wkg-1, accompanied by outstanding cyclic stability. These findings underscore the critical importance of etching duration in enhancing the electrochemical performance of MXene materials.
刻蚀时间是裁剪Ti3C2Tx MXene电化学性能的关键参数
自2011年2D MXenes的突破性发现以来,这些材料因其在储能应用中的特殊性能而引起了极大的兴趣。MXenes在该领域的性能高度依赖于合成参数,其中合成动力学起着关键作用。在这项工作中,通过氢氟酸蚀刻制备Ti3C2Tx MXene,持续时间为48、72和96小时。对所得的MXene进行了全面表征,以检查其结构和形态属性。结果表明,腐蚀时间对Ti3C2Tx MXene的层间间距产生影响,导致材料层间形成缺陷。其中,蚀刻72 h得到的样品具有最佳的比电容,在0.25 Ag-1的电流密度下可达到488 Fg-1,并具有优异的倍率性能。使用MXene和活性炭组装的超级电容器装置提供了5 Whkg -1的能量密度和1000 Wkg-1的功率密度,并具有出色的循环稳定性。这些发现强调了蚀刻时间对提高MXene材料电化学性能的重要性。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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