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通过氮掺杂实现MoS/RGO的工程相变以制备优异的微波吸收剂

Engineering Phase Transformation of MoS/RGO by N-doping as an Excellent Microwave Absorber.

作者信息

Guo Huiqiao, Wang Lei, You Wenbin, Yang Liting, Li Xiao, Chen Guanyu, Wu Zhengchen, Qian Xiang, Wang Min, Che Renchao

机构信息

Laboratory of Advanced Materials, Department of Materials Science and Collaborative Innovation Center of Chemistry for Energy Materials (iChem), Fudan University, Shanghai 200438, P. R. China.

出版信息

ACS Appl Mater Interfaces. 2020 Apr 8;12(14):16831-16840. doi: 10.1021/acsami.0c01998. Epub 2020 Mar 26.

Abstract

As a hot two-dimensional (2D) material, molybdenum disulfide has been attracting extensive attention for electromagnetic wave response applications because of its unique structure. However, the electronic conductivity of nanostructured MoS needs to be optimized urgently. Here, nitrogen-doped 1T@2H-MoS/reduced graphene oxide (RGO) composites are effectively constructed by hydrothermal reaction and consecutive calcination under an NH atmosphere. The prepared composites possess great microwave absorption (MA) performance with an expected absorption bandwidth (4.00 GHz) at the Ku band and a maximum reflection loss value (-67.77 dB), which is much better than the performance of conventional 2H-MoS or 2H-MoS/RGO. The prominent absorption property is ascribed to the (i) unique self-assemble morphology of rose-like MoS supported on 2D RGO; (ii) controllable crystalline phase switch between 2H and 1T; and (iii) brilliant energy attenuation caused by the intense multipolarization. Furthermore, the dominant MA mechanism is described as the local polarization motivated by the interaction between RGO and MoS. Thus, our novel structure design provides a necessary reference to achieve optimized absorption performance based on 2D materials.

摘要

作为一种热门的二维(2D)材料,二硫化钼因其独特的结构而在电磁波响应应用中受到广泛关注。然而,纳米结构的MoS的电导率急需优化。在此,通过水热反应并在NH气氛下连续煅烧,有效地构建了氮掺杂的1T@2H-MoS/还原氧化石墨烯(RGO)复合材料。所制备的复合材料具有优异的微波吸收(MA)性能,在Ku波段具有预期的吸收带宽(4.00 GHz)和最大反射损耗值(-67.77 dB),这比传统的2H-MoS或2H-MoS/RGO的性能要好得多。突出的吸收性能归因于:(i)二维RGO上负载的玫瑰状MoS独特的自组装形态;(ii)2H和1T之间可控的晶相转变;(iii)强烈的多极化引起的显著能量衰减。此外,主要的MA机制被描述为RGO和MoS之间的相互作用激发的局部极化。因此,我们新颖的结构设计为基于二维材料实现优化的吸收性能提供了必要的参考。

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