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用于电磁特性调制的磷空位诱导内建电场

Phosphorus Vacancy-Induced Built-In Electric Field for Electromagnetic Properties Modulation.

作者信息

Zhang Yu, Hu Pengfei, Zhao Pei-Yan, Cai Bo, Peng Hualong, Yang Shu-Hao, Koo Martin C, Liang Chenming, Wang Guang-Sheng

机构信息

Center for Bioinspired Science and Technology, Hangzhou International Innovation Institute, Beihang University, Hangzhou, 311115, P. R. China.

School of Chemistry, Beihang University, Beijing, 100191, P. R. China.

出版信息

Adv Sci (Weinh). 2025 Aug;12(30):e02857. doi: 10.1002/advs.202502857. Epub 2025 May 23.

DOI:10.1002/advs.202502857
PMID:40405728
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12376502/
Abstract

Anion vacancy engineering represents an effective strategy to construct built-in electric fields (BIEFs) for the purpose of modulating electromagnetic (EM) properties. However, the in-depth and systematic comparative analysis of the effects of various anionic vacancies on defect-induced polarization is still lacking. In this work, the effects of defect-induced polarization resulting from group VA anion vacancies, particularly phosphorus vacancies (V), are compared to the anion vacancies of other elements. The EM property modulation mechanisms and quantitative structure-property relations of NiCoFeP with varying contents of V are investigated. It is concluded that the high content of V establishes more intense BIEFs, forming permanent induced dipoles that function as polarization centers, thus enhancing defect-induced polarization and improving permittivity and dielectric loss. NiCoFeP with a high content of V exhibits significant reflection loss (RL) with multi-band compatibility and wide effective absorption bandwidth (EAB) covering the whole X-band. This work offers a constructive perspective on the exploration of anionic vacancies from group VA, particularly V, in modulating EM properties. Additionally, it addresses the issue of incompatibility associated with multi-band strong microwave absorption (MA) and offers a viable strategy for designing advanced metal phosphide MA materials.

摘要

阴离子空位工程是构建内建电场(BIEFs)以调制电磁(EM)特性的一种有效策略。然而,目前仍缺乏对各种阴离子空位对缺陷诱导极化影响的深入系统的比较分析。在这项工作中,将VA族阴离子空位,特别是磷空位(V)引起的缺陷诱导极化效应与其他元素的阴离子空位效应进行了比较。研究了不同V含量的NiCoFeP的EM特性调制机制和定量结构-性能关系。结果表明,高含量的V建立了更强的BIEFs,形成了作为极化中心的永久感应偶极子,从而增强了缺陷诱导极化并提高了介电常数和介电损耗。高V含量的NiCoFeP表现出显著的反射损耗(RL),具有多频段兼容性和覆盖整个X波段的宽有效吸收带宽(EAB)。这项工作为探索VA族中的阴离子空位,特别是V,在调制EM特性方面提供了建设性的观点。此外,它解决了与多频段强微波吸收(MA)相关的不兼容性问题,并为设计先进的金属磷化物MA材料提供了可行的策略。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/368da8ff8ce0/ADVS-12-e02857-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/9d2dcb91dae1/ADVS-12-e02857-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/02784f174d0f/ADVS-12-e02857-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/bebacf708601/ADVS-12-e02857-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/e662cf631dfd/ADVS-12-e02857-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/368da8ff8ce0/ADVS-12-e02857-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/9d2dcb91dae1/ADVS-12-e02857-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/02784f174d0f/ADVS-12-e02857-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/bebacf708601/ADVS-12-e02857-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/e662cf631dfd/ADVS-12-e02857-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2672/12376502/368da8ff8ce0/ADVS-12-e02857-g005.jpg

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