Crystal Structures, Phase Stabilities, Electronic Properties, and Hardness of Yttrium Borides: New Insight from First-Principles Calculations.

Yttrium borides have attracted much attention for their superconducting and high chemical stability. However, the fundamental knowledge of the mechanical properties and hardness of yttrium borides is rather lack. Here, we performed a systematic investigation on yttrium borides with various stoichiometries based on an unbiased CALYPSO structure search method and first-principles calculations.

Structures, Mobilities, and Electronic Properties of Functionalized Silicene: Superhalogen BO Adsorption.

The narrow band gap of silicene severely hinders its application in nanoelectronic devices. Therefore, it is significant to open the band gap of silicene and maintain its high carrier mobility. And for that, the adsorption of different coverage superhalogens BO on the silicene surface have been investigated based on density functional theory and the CALYPSO method.