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Designing Electronic Structures of Multiscale Helical Converters for Tailored Ultrabroad Electromagnetic Absorption
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作者 Zhaobo Feng Chongbo Liu +7 位作者 Xin Li Guangsheng Luo Naixin Zhai Ruizhe Hu Jing Lin Jinbin Peng Yuhui Peng Renchao Che 《Nano-Micro Letters》 SCIE EI CAS 2025年第1期439-455,共17页
Atomic-scale doping strategies and structure design play pivotal roles in tailoring the electronic structure and physicochemical property of electromagnetic wave absorption(EMWA)materials.However,the relationship betw... Atomic-scale doping strategies and structure design play pivotal roles in tailoring the electronic structure and physicochemical property of electromagnetic wave absorption(EMWA)materials.However,the relationship between configuration and electromagnetic(EM)loss mechanism has remained elusive.Herein,drawing inspiration from the DNA transcription process,we report the successful synthesis of novel in situ Mn/N co-doped helical carbon nanotubes with ultrabroad EMWA capability.Theoretical calculation and EM simulation confirm that the orbital coupling and spin polarization of the Mn–N4–C configuration,along with cross polarization generated by the helical structure,endow the helical converters with enhanced EM loss.As a result,HMC-8 demonstrates outstanding EMWA performance,achieving a minimum reflection loss of−63.13 dB at an ultralow thickness of 1.29 mm.Through precise tuning of the graphite domain size,HMC-7 achieves an effective absorption bandwidth(EAB)of 6.08 GHz at 2.02 mm thickness.Furthermore,constructing macroscale gradient metamaterials enables an ultrabroadband EAB of 12.16 GHz at a thickness of only 5.00 mm,with the maximum radar cross section reduction value reaching 36.4 dB m2.This innovative approach not only advances the understanding of metal–nonmetal co-doping but also realizes broadband EMWA,thus contributing to the development of EMWA mechanisms and applications. 展开更多
关键词 Metal-nonmetal co-doping 3d-2p orbital coupling Spin polarization Helical structure Broadband EM wave absorption
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一例具有单分子磁体行为的单核钴-氮氧自由基异自旋配合物
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作者 李宝毅 郝晓婷 李弘道 《无机化学学报》 SCIE CAS CSCD 北大核心 2023年第10期2003-2008,共6页
合成并表征了一例2p-3d异自旋配合物[Co(hfac)_(2)(NIT-Pyz Me-Ph CHO)](1),其中hfac=六氟乙酰丙酮,NIT-PyzMe-PhCHO=2-(3-(1H-咪唑-1-亚甲基)苯甲醛)-4,4,5,5-四甲基咪唑啉-1-氧基-3-氧化物。配合物1是单核结构,Co^(Ⅱ)离子与直接配位... 合成并表征了一例2p-3d异自旋配合物[Co(hfac)_(2)(NIT-Pyz Me-Ph CHO)](1),其中hfac=六氟乙酰丙酮,NIT-PyzMe-PhCHO=2-(3-(1H-咪唑-1-亚甲基)苯甲醛)-4,4,5,5-四甲基咪唑啉-1-氧基-3-氧化物。配合物1是单核结构,Co^(Ⅱ)离子与直接配位的氮氧基团之间存在强的反铁磁耦合。此外,与磁弛豫相关的频率依赖的虚部信号证实了其单分子磁体行为。 展开更多
关键词 氮氧自由基 Co^(Ⅱ)离子 2p-3d异自旋 单分子磁体
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