石墨烯
材料科学
反射损耗
电介质
介电损耗
兴奋剂
光电子学
分子物理学
分析化学(期刊)
纳米技术
化学
复合材料
复合数
色谱法
作者
Kaili Zhang,Yuefeng Yan,Zhen Ding,Guansheng Ma,Dechang Jia,Xiaoxiao Huang,Yu Zhou
出处
期刊:Nano-micro Letters
[Springer Science+Business Media]
日期:2024-10-18
卷期号:17 (1)
被引量:12
标识
DOI:10.1007/s40820-024-01518-x
摘要
Abstract Developing effective strategies to regulate graphene's conduction loss and polarization has become a key to expanding its application in the electromagnetic wave absorption (EMWA) field. Based on the unique energy band structure of graphene, regulating its bandgap and electrical properties by introducing heteroatoms is considered a feasible solution. Herein, metal-nitrogen doping reduced graphene oxide (M–N-RGO) was prepared by embedding a series of single metal atoms M–N 4 sites (M = Mn, Fe, Co, Ni, Cu, Zn, Nb, Cd, and Sn) in RGO using an N-coordination atom-assisted strategy. These composites had adjustable conductivity and polarization to optimize dielectric loss and impedance matching for efficient EMWA performance. The results showed that the minimum reflection loss ( RL min ) of Fe–N-RGO reaches − 74.05 dB (2.0 mm) and the maximum effective absorption bandwidth (EAB max ) is 7.05 GHz (1.89 mm) even with a low filler loading of only 1 wt%. Combined with X-ray absorption spectra (XAFS), atomic force microscopy, and density functional theory calculation analysis, the Fe–N 4 can be used as the polarization center to increase dipole polarization, interface polarization and defect-induced polarization due to d-p orbital hybridization and structural distortion. Moreover, electron migration within the Fe further leads to conduction loss, thereby synergistically promoting energy attenuation. This study demonstrates the effectiveness of metal-nitrogen doping in regulating the graphene′s dielectric properties, which provides an important basis for further investigation of the loss mechanism.
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