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二维电子化物XONa(X = Mg,Ca)作为新型天然双曲线材料

The Two-Dimensional Electrides XONa (X=Mg, Ca) as Novel Natural Hyperbolic Materials.

作者信息

Choe Myong-Il, Kim Kwang-Hyon, Wi Ju-Hyok

机构信息

Institute of Physics, State Academy of Sciences, Unjong District, PO Box 355, Pyongyang, Democratic People's Republic of Korea.

出版信息

Chemphyschem. 2021 Jan 7;22(1):92-98. doi: 10.1002/cphc.202000767. Epub 2020 Dec 2.

Abstract

In two-dimensional electrides, anionic electrons are spatially confined in interlayer regions with high density, comparable to metals, and they are highly mobile, just as free electrons, resembling hyperbolic metamaterials with metal-dielectric multilayered structures. In this work, two-dimensional electride materials MgONa and CaONa are proposed as good natural hyperbolic materials. By using the first-principles calculations based on density functional theory (DFT), the electronic structures, stabilities, and optical properties of two-dimensional electride materials XONa (X=Mg, Ca) are investigated. Our results show that they are stable in 1-monolayer (1-ML) structures as well as in bulk states. They exhibit hyperbolic dispersions from visible to near infrared spectral range with high qualities up to about 700, which is two orders-of-magnitude larger than the preceding bulk hyperbolic materials. Numerical results reveal that they exhibit negative refraction with low losses. Their high-quality hyperbolic responses over a wide spectral range pave the way of broad photonic applications as natural hyperbolic materials.

摘要

在二维电子化物中,阴离子电子在层间区域中被空间限制,具有与金属相当的高密度,并且它们具有高度的移动性,就像自由电子一样,类似于具有金属 - 电介质多层结构的双曲线超材料。在这项工作中,二维电子化物材料MgONa和CaONa被提议作为良好的天然双曲线材料。通过基于密度泛函理论(DFT)的第一性原理计算,研究了二维电子化物材料XONa(X = Mg,Ca)的电子结构、稳定性和光学性质。我们的结果表明,它们在单层(1-ML)结构以及体相中都是稳定的。它们在从可见光到近红外光谱范围内呈现双曲线色散,品质因数高达约700,这比之前的体相双曲线材料大两个数量级。数值结果表明它们表现出低损耗的负折射。它们在宽光谱范围内的高质量双曲线响应为作为天然双曲线材料的广泛光子应用铺平了道路。

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