Abstract

The heterogeneous atom-doped structure breaks the atomic-level symmetry of the local microstructure, and it and the defect design are considered to be an efficient way to fabricate microwave absorbers with a wide effective bandwidth and strong absorption capability. Herein, we have successfully designed and synthesized sulfur-doped carbon fibers by combining a strategy of introducing heterogeneous atoms with defect engineering. The analysis of Raman spectroscopy and transmission electron microscopy data reveals the correspondence between the type of graphite defects in sulfur-doped carbon fibers and their microwave absorption properties. The heterostructure formed by graphite and amorphous carbon can be considered a boundary-type defect, which is beneficial for microwave absorption. The introduction of vacancy defects and sulfur atom doping in graphite crystals breaks the symmetry of the graphite structure and leads to changes in dipole polarization. The ratio of the two sulfur-doped structures, C═S and C–S–C, is controlled to achieve the microwave absorption properties of the material in the high-frequency region. The three-dimensional structure formed by the cross-linking of one-dimensional fibers is more conducive to the formation of macroscopic eddy current losses. The strong absorption of microwaves at extremely thin thicknesses has been achieved with S-doped carbon fibers due to the synergy of multiple loss mechanisms. When the absorber thickness is only 0.98 mm, the optimized S-doped carbon fiber can reach a minimum reflection loss (RL) of −69.232 dB, and when the thickness is 1.04 mm, the widest effective bandwidth reaches 3.9 GHz (14.1–18 GHz), demonstrating a strong electromagnetic wave absorption capability.

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