Signature of low-dimensional quasi-F centers in zirconium-rich electrides.

Electrides are a class of materials consisting of non-nuclear excess electrons as quasi-F centers or Farbe centers within a positively charged lattice framework, and have significant applications in the fields of electrochemistry, spintronics, and electrode materials. Using first-principles quantum mechanical calculations, we have demonstrated exotic electronic structures of zirconium-rich electrides, Zr2X (X = O, Se, and Te), and obtained the quantitative values of charge transfer (oxidation states), and projected density of states associated with the localized quasi F-centers. The localized interstitial anionic electrons exhibit significant charge transfer values of approximately -1.88, -2.01, and -1.79 per atom in Zr2O, Zr2Se, and Zr2Te, respectively, and contribute actively in the electronic band structures and density of states at the Fermi level. From the 2D contour plot of the electron localization function (ELF), it has been predicted that the spatial distribution of the quasi-F centers stabilizes in the form of a one-dimensional pattern, with localized ELF sites interconnected with delocalized electron channels. Further, low work-function values of Zr2X, ranging from 2.7-3.4 eV, confirm the electride properties of these binary compounds, promising applications in electro-catalytic oxidations and anode materials in batteries. These unique electronic properties of anionic electrons free from nuclear binding in Zr2X have not been reported yet in the literature.

Large Negative Poisson's Ratio and Anisotropic Mechanics in New Penta-PBN Monolayer.

The scarce negative Poisson's ratio (NPR) in a two-dimensional (2D) material is an exceptional auxetic property that offers an opportunity to develop nanoscale futuristic multi-functional devices and has been drawing extensive research interest. Inspired by the buckled pentagonal iso-structures that often expose NPR, we employ state-of-the-art first-principles density functional theory calculations and analyses to predict a new 2D metallic ternary auxetic penta-phosphorus boron nitride (p-PBN) with a high value of NPR. The new p-PBN is stable structurally, mechanically, and dynamically and sustainable at room temperature, with experimental feasibility. The short and strong quasi sp3-hybridized B-N bond and unique bond variation and geometrical reconstruction with an applied strain allow p-PBN to inherit a high value of NPR (-0.236) along the (010) direction, the highest among any other ternary penta iso-structures reported to date. Despite having a small elastic strength, the highly asymmetric Young's modulus and Poisson's ratio along the (100) and (010) directions indicate large anisotropic mechanics, which are crucial for potential applications in nanomechanics and nanoauxetics.