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通过阴离子取代界面工程构建用于宽带电磁波吸收的C@MoS分级纳米复合材料。

Anion-substitution interfacial engineering to construct C@MoS hierarchical nanocomposites for broadband electromagnetic wave absorption.

作者信息

Xie Aming, Guo Ronghui, Wu Lipeng, Dong Wei

机构信息

School of Mechanical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.

School of Mechanical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.

出版信息

J Colloid Interface Sci. 2023 Dec;651:1-8. doi: 10.1016/j.jcis.2023.07.169. Epub 2023 Jul 27.

Abstract

Developing an effective strategy to regulate the interfacial properties of hierarchical structure is of great significance for preparation of high-performance electromagnetic wave absorption (EMA) materials. Ion-substitution can change intrinsic structure and properties of a materials, but its effect on the interfacial properties of hierarchical structure remained to be explored. Herein, we first constructed a C@MoS hierarchical structure via simple hydrothermal reaction, then used the ion-substitution strategy to replace the S atoms in MoS with O, F and Se, and finally obtained anion-substituted hierarchical structure (C@X-MoS, X = O, F, Se). The results show that ion-substitution destroys the MoS crystal structure and realizes tunable dielectric properties of C@MoS, which leads to further enhancement of overall interfacial polarization. After optimization, the absorption strength and width of C@O-MoS has been significantly improved. The minimum reflection loss (RL) reaches -62.17 dB, and the maximum effective absorption bandwidth (EAB) is 7.0 GHz. The simulation results show the obtained absorbent can greatly reduce the radar cross section of target, indicating it has broad application potential. Therefore, this work provides a novel method for regulation of EMA performance of hierarchical structure and preparation of high-performance absorbents.

摘要

开发一种有效的策略来调控分层结构的界面性质对于制备高性能电磁波吸收(EMA)材料具有重要意义。离子取代可以改变材料的固有结构和性质,但其对分层结构界面性质的影响仍有待探索。在此,我们首先通过简单的水热反应构建了一种C@MoS分层结构,然后采用离子取代策略用O、F和Se取代MoS中的S原子,最终获得了阴离子取代的分层结构(C@X-MoS,X = O、F、Se)。结果表明,离子取代破坏了MoS晶体结构并实现了C@MoS介电性能的可调谐性,这导致整体界面极化进一步增强。经过优化,C@O-MoS的吸收强度和带宽得到了显著提高。最小反射损耗(RL)达到-62.17 dB,最大有效吸收带宽(EAB)为7.0 GHz。模拟结果表明,所获得的吸收剂可以大大降低目标的雷达散射截面,表明其具有广阔的应用潜力。因此,这项工作为调控分层结构的EMA性能和制备高性能吸收剂提供了一种新方法。

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