Prediction of highly stable two-dimensional materials of boron and phosphorus: structural and electronic properties

Abstract

The discovery of two-dimensional (2D) semiconducting materials has attracted broad research interest, owing to their wide applications in spintronics and optoelectronics. Group III–V 2D materials such as hexagonal boron nitride (h-BN) have been demonstrated with remarkable electronic properties. However, the 2D materials consisting of boron and phosphorus have not been comprehensively explored. Using global structural search combined with first-principles calculations, we have hereby theoretically predicted several stable and metastable boron phosphorus (B_mP_n) monolayer 2D compounds that have lower formation enthalpies (ΔH) than black phosphorus and α-bulk boron and could be formed at stoichiometries of m/n ≤ 1. Two of these 2D B_mP_n compounds, i.e., P2₁/m B₁P₃ and Cm B₂P₄, are confirmed to be thermodynamically stable, with bandgaps less than 2 eV. In particular, Cm B₂P₄ features a narrow bandgap of ∼0.609 eV, near the short wavelength infrared ray (SWIR) region, and it possesses anisotropic mechanical properties. Moreover, we have demonstrated that these compounds can be converted into half-metallic spin-polarized states through charge doping, which promises their applications in spintronic devices.