兴奋剂
材料科学
微波食品加热
模块化设计
原位
吸收(声学)
纳米技术
光电子学
计算机科学
复合材料
化学
有机化学
电信
操作系统
作者
Yuefeng Yan,Ziyan Cheng,Tao Chen,En Zhou,Boshi Gao,Guangyu Qin,Guansheng Ma,Xiaoxiao Huang
标识
DOI:10.26599/jac.2025.9221168
摘要
Doping strategies have been widely demonstrated as effective approaches to tailor microwave absorption properties in various material systems. However, achieving high-entropy doping (HED) in MoS2 while minimizing phase ratio interference, effectively integrating multiple transition metal element substitutions, and elucidating the underlying absorption mechanisms remain significant challenges. In this work, we develop a modular in situ/post solvothermal doping process to realize the cooperative incorporation of multiple dopants into a metallic-phase MoS2 (1T-MoS2) host. For the first time, we systematically investigate the effects of multiple-element codoping, including high-density lattice strain, crystalline defects, localized charge accumulation, and redistribution, which significantly increase dipole polarization loss. Owing to the balanced impedance characteristics and coordinated polarization/conductive losses enabled by HED engineering, the WVNbTaRu-MoS2 sample achieves a broadband effective absorption bandwidth of 7.65 GHz, which is more than double that of its undoped counterparts. Through combinatorial screening, we proposed 31 feasible doping configurations and experimentally validated 9 variants, establishing a foundational framework for designing advanced MoS2-based absorbers with tailored electromagnetic properties. This study provides innovative insights and pathways for the rational design of high-performance transition metal dichalcogenide-based microwave absorbers.
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