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Prediction of Superhard BN2 with High Energy Density

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Considering that pressure-induced formation of short, strong covalent bonds in light-element compounds can produce superhard materials, we employ structure searching and first-principles calculations to predict a new class of boron… Click to show full abstract

Considering that pressure-induced formation of short, strong covalent bonds in light-element compounds can produce superhard materials, we employ structure searching and first-principles calculations to predict a new class of boron nitrides with a stoichiometry of BN2, which are stable relative to alpha-B and alpha-N2 at ambient pressure. At ambient pressure, the most stable phase has a layered structure (h-BN2) containing hexagonal BN layers between which there are intercalated N2 molecules. At 25 GPa, a three-dimensional P42/mmc structure with single N–N bonds becomes the most stable. Dynamical, thermal, and mechanical stability calculations reveal that this structure can be recovered under ambient conditions. Its calculated stress-strain relations demonstrate an intrinsic superhard nature with an estimated Vickers hardness of ∼43 GPa. This structure has a potentially high energy density of ∼4.19 kJ/g.

Keywords: energy density; structure; high energy; bn2

Journal Title: Chinese Physics Letters
Year Published: 2021

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