材料科学
电介质
微波食品加热
密度泛函理论
异质结
光电子学
阻抗匹配
凝聚态物理
解耦(概率)
吸收(声学)
分子物理学
极化(电化学)
电容
介电损耗
电容器
电场
纳米技术
石墨烯
纳米孔
电荷密度
衰减
化学物理
介电吸收
带宽(计算)
散射
作者
Jinzhao SHI,Yinghan Zhang,Rongqing Tang,Meiling Zhu,Y Zhang,徐雪瑶,Zhangming Fu,Huijuan Yue,Qi Zheng,Lianjun Wang,Wan Jiang
出处
期刊:Small
[Wiley]
日期:2026-05-21
卷期号:22 (38): e73828-e73828
摘要
ABSTRACT High‐performance dielectric microwave absorbing materials (MAMs) face a persistent trade‐off between impedance matching and attenuation due to the inherent coupling of real ( ε ′) and imaginary ( ε ″) permittivity. Herein, a sequential interface engineering (SIE) strategy is proposed to achieve dielectric decoupling by stepwise constructing multi‐phase heterointerfaces on reduced graphene oxide. Using a lacunary polyoxometalate [SiW 9 O 34 ] 10− as an atomically precise molecular scaffold to sequentially integrate Fe 2+ , Mn 2+ and Gd 3+ , we programmed a controlled thermal evolution from single‐phase FeWO 4 to dual‐phase FeWO 4 /MnWO 4 and to tri‐phase FeWO 4 /MnWO 4 /Gd 2 W 2 O 9 heterostructures. This “interface‐by‐interface” assembly allows for a stable ε ′ baseline maintained by the tungsten‐oxygen system, while ε ″ is independently enhanced by the increasing density of heterojunctions. Specifically, the FeWO 4 /MnWO 4 interface boosts interfacial polarization, elevating the minimum reflection loss (RL min ) from −42.95 dB to −60.39 dB. Subsequent introduction of Gd 3+ induces a distinct Gd 2 W 2 O 9 phase that diversifies polarization relaxation pathways, significantly broadening effective absorption bandwidth (EAB) from 6.08 to 8.24 GHz with a further improved RL min to ‐62.43 dB. Density functional theory calculations confirm substantial interfacial charge transfer and built‐in electric fields at each stage. This work establishes a rational “molecular‐to‐nano” paradigm for precision heterostructure design, offering a versatile blueprint for programming interfacial electronic environments for functional materials.
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