纳米团簇
材料科学
吸收(声学)
极化(电化学)
化学物理
偶极子
电子结构
反射损耗
纳米技术
光电子学
化学
计算化学
复合材料
有机化学
物理化学
复合数
作者
Panbo Liu,Shuyun Zheng,Zizhuang He,Chang Qu,Leqian Zhang,Bo Ouyang,Fan Wu,Jie Kong
出处
期刊:Small
[Wiley]
日期:2024-07-02
被引量:13
标识
DOI:10.1002/smll.202403903
摘要
Abstract Asymmetric electronic environments based on microscopic‐scale perspective have injected infinite vitality in understanding the intrinsic mechanism of polarization loss for electromagnetic (EM) wave absorption, but still exists a significant challenge. Herein, Zn single‐atoms (SAs), structural defects, and Co nanoclusters are simultaneously implanted into bimetallic metal‐organic framework derivatives via the two‐step dual coordination‐pyrolysis process. Theoretical simulations and experimental results reveal that the electronic coupling interactions between Zn SAs and structural defects delocalize the symmetric electronic environments and generate additional dipole polarization without sacrificing conduction loss owing to the compensation of carbon nanotubes. Moreover, Co nanoclusters with large nanocurvatures induce a strong interfacial electric field, activate the superiority of heterointerfaces and promote interfacial polarization. Benefiting from the aforementioned merits, the resultant derivatives deliver an optimal reflection loss of −58.9 dB and the effective absorption bandwidth is 5.2 GHz. These findings provide an innovative insight into clarifying the microscopic loss mechanism from the asymmetric electron environments viewpoint and inspire the generalized electronic modulation engineering in optimizing EM wave absorption.
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