Yunfei He , Qiang Su , Dongdong Liu , Long Xia , Xiaoxiao Huang , Di Lan , Yanan Liu , Yudong Huang , Bo Zhong
{"title":"Surface engineering strategy for MXene to tailor electromagnetic wave absorption performance","authors":"Yunfei He , Qiang Su , Dongdong Liu , Long Xia , Xiaoxiao Huang , Di Lan , Yanan Liu , Yudong Huang , Bo Zhong","doi":"10.1016/j.cej.2024.152041","DOIUrl":null,"url":null,"abstract":"<div><p>The emerging two-dimensional material, Ti<sub>3</sub>C<sub>2</sub>T<sub>x</sub> MXene, has attracted significant attention in the realm of electromagnetic wave absorption owing to its exceptional inherent conductivity and distinctive microstructure. However, similar to other conductive materials, MXene encounters the challenge of impedance mismatch, thereby impeding the electromagnetic wave absorption capability in single-component MXene materials. In this study, a molten chlorine-salt method was employed to gain MXene samples with varying surface-chlorine/oxygen (Cl/O) ratios by surface engineering. Notably, among these samples, Cl/Ni-MX-6 exhibited an impressive minimum reflection loss value of −45.72 dB (1.6 mm) and an effective absorption bandwidth of 3.44 GHz (1.3 mm). This study revealed that increasing the etchant content enhances the delamination effect of MXene and leads to adjust Cl/O ratio. Importantly, the modulation of −Cl/O surface functional groups can limit the electronic conductivity, while the number and species of different kinds of surface dipoles will control the polarization effect, ultimately optimizing the electromagnetic wave absorption performance of pure MXene. These insights contribute to ongoing efforts aimed at enhancing the performance of MXene-based materials in the field of electromagnetic wave absorption as well as get a better understanding of the electromagnetic loss mechanism.</p></div>","PeriodicalId":270,"journal":{"name":"Chemical Engineering Journal","volume":"491 ","pages":"Article 152041"},"PeriodicalIF":13.3000,"publicationDate":"2024-05-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Journal","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1385894724035289","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The emerging two-dimensional material, Ti3C2Tx MXene, has attracted significant attention in the realm of electromagnetic wave absorption owing to its exceptional inherent conductivity and distinctive microstructure. However, similar to other conductive materials, MXene encounters the challenge of impedance mismatch, thereby impeding the electromagnetic wave absorption capability in single-component MXene materials. In this study, a molten chlorine-salt method was employed to gain MXene samples with varying surface-chlorine/oxygen (Cl/O) ratios by surface engineering. Notably, among these samples, Cl/Ni-MX-6 exhibited an impressive minimum reflection loss value of −45.72 dB (1.6 mm) and an effective absorption bandwidth of 3.44 GHz (1.3 mm). This study revealed that increasing the etchant content enhances the delamination effect of MXene and leads to adjust Cl/O ratio. Importantly, the modulation of −Cl/O surface functional groups can limit the electronic conductivity, while the number and species of different kinds of surface dipoles will control the polarization effect, ultimately optimizing the electromagnetic wave absorption performance of pure MXene. These insights contribute to ongoing efforts aimed at enhancing the performance of MXene-based materials in the field of electromagnetic wave absorption as well as get a better understanding of the electromagnetic loss mechanism.
期刊介绍:
The Chemical Engineering Journal is an international research journal that invites contributions of original and novel fundamental research. It aims to provide an international platform for presenting original fundamental research, interpretative reviews, and discussions on new developments in chemical engineering. The journal welcomes papers that describe novel theory and its practical application, as well as those that demonstrate the transfer of techniques from other disciplines. It also welcomes reports on carefully conducted experimental work that is soundly interpreted. The main focus of the journal is on original and rigorous research results that have broad significance. The Catalysis section within the Chemical Engineering Journal focuses specifically on Experimental and Theoretical studies in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. These studies have industrial impact on various sectors such as chemicals, energy, materials, foods, healthcare, and environmental protection.