{"title":"Etching duration as a key parameter for tailoring Ti3C2Tx MXene electrochemical properties","authors":"P.E. Lokhande , Udayabhaskar Rednam , Syed Khasim , Taymour A. Hamdalla , Amol Vedpathak , Deepak Kumar , Kulwinder Singh","doi":"10.1016/j.jpcs.2025.112902","DOIUrl":null,"url":null,"abstract":"<div><div>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, Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub> 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 Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub> 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<sup>-1</sup> at a current density of 0.25 Ag<sup>-1</sup>, along with excellent rate performance. A supercapacitor device assembled using this MXene and activated carbon delivered an energy density of 5 Whkg<sup>−1</sup> and a power density of 1000 Wkg<sup>-1</sup>, accompanied by outstanding cyclic stability. These findings underscore the critical importance of etching duration in enhancing the electrochemical performance of MXene materials.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"207 ","pages":"Article 112902"},"PeriodicalIF":4.3000,"publicationDate":"2025-06-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725003543","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
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.
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.