{"title":"The Customization of Phosphorus Terminal for MXene Materials by Photothermal Effect Toward High-Performance Zn-Ion Hybrid Supercapacitors","authors":"Xiaochun Wei, Yongfang Liang, Hailong Shen, Hongying Zhao, Jinyu Wu, Haifu Huang, Xianqing Liang, Wenzheng Zhou, Shuaikai Xu, Huangzhong Yu","doi":"10.1002/bte2.20240117","DOIUrl":null,"url":null,"abstract":"<p>MXene materials exhibit outstanding pseudocapacitive performance, holding great potential for application in zinc-ion hybrid supercapacitors (Zn-HSCs). Exploring the effect of the surface terminal regulation on the performance of MXene is crucial yet challenging. In this study, the phosphorus-terminal groups (P─C and P─O) with a P concentration of 2.71 at% are successfully tailored and interlayer spacing is enhanced during the ultraviolet light irradiation process of Ti<sub>3</sub>C<sub>2</sub>T<sub><i>x</i></sub> MXene, which is the first report of photoinduced P-doped MXene modification. Density functional theory calculations show that P doping is more likely to be adsorbed by ─O groups than to replace Ti vacancy, and the stability of the MXene electrode can be improved by the introduction of a phosphorus terminal. The resulting P-doped Ti<sub>3</sub>C<sub>2</sub>T<sub><i>x</i></sub> MXene shows a significant increased pseudocapacitance performance, achieving superior results compared with traditional resistance furnace heating methods. The specific capacitance achieves 500.5 F g<sup>−1</sup>, due to the ─P functional group and Ti atom double reoxidation sites. Furthermore, a Zn-HSC device of P-doped Ti<sub>3</sub>C<sub>2</sub>T<sub><i>x</i></sub> exhibits a specific capacitance of 207.4 F g<sup>−1</sup> and energy densities of 56.5 Wh kg<sup>−1</sup>. This study also provides valuable insights and a reference for the realization of phosphorus doping in other MXene materials.</p>","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 5","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2025-04-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240117","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Battery Energy","FirstCategoryId":"1085","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/bte2.20240117","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
MXene materials exhibit outstanding pseudocapacitive performance, holding great potential for application in zinc-ion hybrid supercapacitors (Zn-HSCs). Exploring the effect of the surface terminal regulation on the performance of MXene is crucial yet challenging. In this study, the phosphorus-terminal groups (P─C and P─O) with a P concentration of 2.71 at% are successfully tailored and interlayer spacing is enhanced during the ultraviolet light irradiation process of Ti3C2Tx MXene, which is the first report of photoinduced P-doped MXene modification. Density functional theory calculations show that P doping is more likely to be adsorbed by ─O groups than to replace Ti vacancy, and the stability of the MXene electrode can be improved by the introduction of a phosphorus terminal. The resulting P-doped Ti3C2Tx MXene shows a significant increased pseudocapacitance performance, achieving superior results compared with traditional resistance furnace heating methods. The specific capacitance achieves 500.5 F g−1, due to the ─P functional group and Ti atom double reoxidation sites. Furthermore, a Zn-HSC device of P-doped Ti3C2Tx exhibits a specific capacitance of 207.4 F g−1 and energy densities of 56.5 Wh kg−1. This study also provides valuable insights and a reference for the realization of phosphorus doping in other MXene materials.