材料科学
微波食品加热
兴奋剂
吸收(声学)
离子
化学物理
反射损耗
杂原子
光电子学
电介质
化学工程
纳米技术
复合材料
复合数
有机化学
工程类
物理
化学
量子力学
戒指(化学)
作者
Jiaqi Tao,Linling Xu,Changbao Pei,Yansong Gu,Yanru He,Xianfei Zhang,Xuewei Tao,Jintang Zhou,Zhengjun Yao,Shifei Tao,Hongjing Wu
标识
DOI:10.1002/adfm.202211996
摘要
Abstract Heteroatom doping engineering is desirable in tuning crystal structures and electrical properties, which is considered an opportunity to further develop microwave absorption materials. However, the competition mechanism and priority among doped atoms have not been revealed, which are insufficient to guide the most reasonable dielectric coupling model and design high‐performance absorbers. In this work, based on in situ N and O, ex situ S is introduced through external thermal driving, leading to fierce competition among anions. Specifically, S atoms replace pyrrole N, drive out lattice O, and create O vacancies, bringing more extensive local charge redistribution and stronger electron interaction, thus activating the defect‐induced polarization (3–6 times higher than conduction loss) in the middle/high‐frequency region. Therefore, the effective absorption bandwidth (EAB) of 9.03 GHz and the minimum reflection loss ( RL min ) of −64.05 dB at a filling rate of 10 wt.% are obtained, which improves the record of carbon absorbers as reported. Through macro‐designs, i.e., multi‐layer gradient metamaterial, or utilizing other advantages, e.g., cost‐effective, stable chemical properties and wide‐angle absorption, porous carbon may possess a great application prospect in the naval field.
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