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Honoka Satomi

Publications and source records attributed to Honoka Satomi.

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Small atoms fall into bulk from non-close-packed surfaces?

Surface rippling has been observed when atoms of $X$ and $A$ are mixed on the $A$ substrate surface. The rippling amplitude has been estimated using hard sphere models. We present a gedanken experiment predicting a penetration of small atoms into bulk through the (100) surface. To understand how the electronic effects alter this picture, we investigate the surface rippling of $X/A(100)$ from first-principles, assuming $X=$ H to Bi except for noble gases and $A=$ Cu, Ag, and Au. We show that the small atoms (such as H, C, N, O and F) attract electrons from the substrate due to the large electronegativity, which prevent them from passing through the void in the (100) surface. The behaviors of small atoms are further explored by studying lateral displacements of the top layer in the $A$ substrate and a formation of the $X$ dimer above, below, and across the top layer. The present work provides an example to understand when atoms are not hard spheres.

cond-mat.mtrl-sci

High-throughput computational search for two-dimensional binary compounds: Energetic stability versus synthesizability of three-dimensional counterparts

Using first principles calculations, the energetic stability of two-dimensional (2D) binary compounds $XY$ is investigated, where $X$ and $Y$ indicate the metallic element from Li to Pb in the periodic table. Here, 1081 compounds in the buckled honeycomb (BHC), buckled square, B2, L1$_0$, and B$_h$ structures are studied. For the compounds that have negative formation energy in the BHC structure or the compounds that can have the B$_h$ structure, the phonon dispersions of the 2D structures are also calculated. We demonstrate that (i) a negative formation energy is neither a sufficient nor necessary condition for yielding the dynamical stability of 2D compounds; and (ii) if a compound in the B$_h$ structure has been synthesized experimentally, that in the BHC structure is dynamically stable.

cond-mat.mtrl-sci