材料科学
纳米笼
石墨烯
吸收(声学)
电介质
偶极子
Atom(片上系统)
极化(电化学)
纳米技术
光电子学
物理化学
复合材料
生物化学
化学
物理
量子力学
计算机科学
嵌入式系统
催化作用
作者
Yanan Shi,Zheng Ma,Xiaoli Zhang,Feng Yan,Yingying Zhao,Chunling Zhu,Yujin Chen
标识
DOI:10.1002/adfm.202313483
摘要
Abstract The microenvironments of metal single‐atoms (SAs) have important effects on their physicochemical properties. However, the understanding of the relationship between the coordination configuration of SAs and their properties is insufficient. Here, a sacrificing template strategy is developed to anchor La‐SAs on interconnected graphene nanocages (La‐N‐Cl/GNC), where La‐SAs are located above the graphene plane and one La atom coordinated with four N atoms in the graphene plane and with one Cl atom along the axial direction. Theoretical calculations demonstrated that asymmetrically La‐SAs are more conducive to breaking local charge symmetry. Consequently, additional electrical dipoles along the axial direction are generated, leading to unprecedented dipolar polarization loss and strong electromagnetic wave absorption properties. Moreover, the film constructed by asymmetrically‐coordinated La‐N‐Cl/GNC with a mass density of 0.084 g cm −3 exhibits superior flexibility, excellent mechanical strength, and moderate thermal insulation properties, guaranteeing its practical applications in harsh environments. These findings not only shed light on the relationships between asymmetrically coordinated SAs and their dielectric properties at the atomic level but also provide an efficient method for preparing multifunctional films.
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