High-Yield Two-Dimensional Metal–Organic Framework Derivatives for Wideband Electromagnetic Wave Absorption

Author(s):  
Guang Liu ◽  
Jiaqi Tu ◽  
Chen Wu ◽  
Yujie Fu ◽  
Chenghao Chu ◽  
...  
2021 ◽  
Vol 13 (1) ◽  
Author(s):  
Jing Qiao ◽  
Xue Zhang ◽  
Chang Liu ◽  
Longfei Lyu ◽  
Yunfei Yang ◽  
...  

Highlights Non-magnetic bimetallic MOF-derived porous carbon-wrapped TiO2/ZrTiO4 composites are firstly used for efficient electromagnetic wave absorption. The electromagnetic wave absorption mechanisms including enhanced interfacial polarization and essential conductivity are intensively discussed. Abstract Modern communication technologies put forward higher requirements for electromagnetic wave (EMW) absorption materials. Metal–organic framework (MOF) derivatives have been widely concerned with its diverse advantages. To break the mindset of magnetic-derivative design, and make up the shortage of monometallic non-magnetic derivatives, we first try non-magnetic bimetallic MOFs derivatives to achieve efficient EMW absorption. The porous carbon-wrapped TiO2/ZrTiO4 composites derived from PCN-415 (TiZr-MOFs) are qualified with a minimum reflection loss of − 67.8 dB (2.16 mm, 13.0 GHz), and a maximum effective absorption bandwidth of 5.9 GHz (2.70 mm). Through in-depth discussions, the synergy of enhanced interfacial polarization and other attenuation mechanisms in the composites is revealed. Therefore, this work confirms the huge potentials of non-magnetic bimetallic MOFs derivatives in EMW absorption applications.


2018 ◽  
Vol 6 (1) ◽  
pp. 10-18 ◽  
Author(s):  
Wei Feng ◽  
Yaming Wang ◽  
Junchen Chen ◽  
Baoqiang Li ◽  
Lixin Guo ◽  
...  

CoZn alloy/N-doped porous carbon with tunable surface area and dielectric properties was synthesized and shows outstanding electromagnetic wave absorption properties.


2008 ◽  
Vol 73 (1) ◽  
pp. 24-31
Author(s):  
Dayu Wu ◽  
Genhua Wu ◽  
Wei Huang ◽  
Zhuqing Wang

The compound [Cd(4,4'-bpy)2(H2O)2](ClO4)2·(L)2 was obtained by the reaction of Cd(ClO4)2, bis(1-pyrazinylethylidene)hydrazine (L) and 4,4'-bipyridine in aqueous MeOH. Single-crystal X-ray diffraction has revealed its two-dimensional metal-organic framework. The 2-D layers superpose on each other, giving a channel structure. The square planar grids consist of two pairs of shared edges with Cd(II) ion and a 4,4'-bipyridine molecule each vertex and side, respectively. The square cavity has a dimension of 11.817 × 11.781 Å. Two guest molecules of bis(1-pyrazinylethylidene)hydrazine are clathrated in every hydrophobic host cavity, being further stabilized by π-π stacking and hydrogen bonding. The results suggest that the hydrazine molecules present in the network serve as structure-directing templates in the formation of crystal structures.


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