Electronic, Dielectric, and Plasmonic Properties of Two-Dimensional Electride Materials XN (X=Ca, Sr): A First-Principles Study
arXiv:1502.02321 · doi:10.1038/srep12285
Abstract
Based on first-principles calculations, we systematically study the electronic, dielectric, and plasmonic properties of two-dimensional (2D) electride materials XN (X=Ca, Sr). We show that both CaN and SrN are stable down to monolayer thickness. For thicknesses larger than 1-monolayer (1-ML), there are 2D anionic electron layers confined in the regions between the [XN] layers. These electron layers are strongly trapped and have weak coupling between each other. As a result, for the thickness dependence of many properties such as the surface energy, work function, and dielectric function, the most dramatic change occurs when going from 1-ML to 2-ML. For both bulk and few-layer CaN and SrN, the in-plane and out-of-plane real components of their dielectric functions have different signs in an extended frequency range covering the near infrared, indicating their potential applications as indefinite media. We find that bulk CaN and SrN could support surface plasmon modes in the near infrared range. Moreover, tightly-bounded plasmon modes could exist in their few-layer structures. These modes have significantly shorter wavelengths (~few tens of nanometers) compared with that of conventional noble metal materials, suggesting their great potential for plasmonic devices with much smaller dimensions.
49 pages, 17 figures, 1 table
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