材料科学
电介质
吸收(声学)
导电体
各向异性
金属有机骨架
衰减
光电子学
极化(电化学)
微观结构
电磁辐射
反射损耗
多孔性
纳米技术
光学
复合材料
化学
复合数
吸附
物理
有机化学
物理化学
作者
Xue Zhang,Xuelei Tian,Yutian Qin,Jing Qiao,Fei Pan,Na Wu,Changxian Wang,Shanyu Zhao,Wei Liu,Jie Cui,Zhao Qian,Meiting Zhao,Jiurong Liu,Zhihui Zeng
出处
期刊:ACS Nano
[American Chemical Society]
日期:2023-06-23
卷期号:17 (13): 12510-12518
被引量:136
标识
DOI:10.1021/acsnano.3c02170
摘要
Metal–organic frameworks (MOFs) manifest enormous potential in promoting electromagnetic wave (EMW) absorption thanks to the tailored components, topological structure, and high porosity. Herein, rodlike conductive MOFs (cMOFs) composed of adjustable metal ions of Zn, Cu, Co, or Ni and ligands of hexahydroxytriphenylene (HHTP) are prepared to attain tunable dielectric properties for a tailored EMW absorption. Specifically, the influences of the cMOFs' composition, charge transport characteristic, topological crystalline structure, and anisotropy microstructure on dielectric and EMW absorption performance are ascertained, advancing the understanding of EMW attenuation mechanisms of MOFs. The boosted conductive and polarization losses derived from the conjugation effects and terminal groups, as well as shape anisotropy, lead to a prominent EMW absorption of the cMOFs. The Cu-HHTP confers a minimum reflection loss (RLmin) of −63.55 dB at the thickness of 2.9 mm and a maximum effective absorption bandwidth of 5.2 GHz. Moreover, Zn-HHTP showcases the absorption superiority in the S-band (2–4 GHz) with an RLmin of −62.8 dB at a thickness of 1.9 mm. This work not only hoists the mechanistic understanding of the structure–function relationships for the cMOFs but also offers guidelines for preparing functional MOF materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI