Soon after the synthesis of two-dimensional (2D) ultrathin black phosphorus and fabrication
of field effect transistors thereof, theoretical studies have predicted that other group-VA …

As an emerging subclass of 2D materials, Xenes (eg, borophene, silicene, germanene,
stanene, phosphorene, arsenene, antimonene, and bismuthene) consist of one single …

Using first-principles density functional theory calculations, we investigate a family of stable
two-dimensional crystals with chemical formula A 2 B 2, where A and B belong to groups IV …

The elements of pnictogen group, known as the 15th (VA) family in the periodic table,
including phosphorus (P), arsenic (As), antimony (Sb) and bismuth (Bi), have been widely …

To utilize arsenene as the electronic and spintronic material, it is important to enrich its
electronic properties and induce useful magnetic properties in it. In this paper, we …

Polymeric nitrogen (PN) is potentially a green catalytic material due to its Lewis base
property, and a high-energy density material (HEDM) due to its considerable energy storage …

In this paper, the thermal conductivity and optical properties of β-and γ-nitrogene have been
investigated by the first principles of density functional theory. Phonon dispersion suggests …

We predict three novel phases of the carbon nitride (CN) bilayer, denoted α-C2N2, β-C2N2
and γ-C4N4, respectively. All of them consist of two CN sheets connected by CC covalent …

We perform density functional calculations to determine the effects of simultaneous doping
with carbon (C) and boron (B) on the electronic properties of nitrogene. Our procedure …

Very recently, a black-phosphorus-like nitrogen (bp-N) bulk has been synthesized in high-
pressure experiments [D. Laniel, et al., Phys. Rev. Let., 2020, 124, 216001 and C. Ji, et al …