Phosphorus is an important non‐metal element with many allotropes and tunable electronic
properties. As one of the most important allotropes of phosphorus, two‐dimensional (2D) …

A boom of vertical heterostructures (HTSs) with atomically clean interfaces excited the
scientists' enthusiasm in materials science and device engineering. In this letter, we perform …

We report the discovery of a temperature-induced phase transition between the α and β
structures of antimonene. When antimony is deposited at room temperature on bismuth …

We report a temperature-dependent Raman spectroscopy study of few-layer black
phosphorus (BP) with varied incident polarization and sample thickness. The Raman-active …

Heterostructures made from topological and magnetic insulators promise to form excellent
platforms for new electronic and spintronic functionalities mediated by interfacial effects. We …

As a new two-dimensional (2D) material with a tunable band gap and high charge carrier
mobility, blue phosphorus (BlueP) has recently attracted great research interest. It is known …

We present a theoretical study of the thermodynamical factors that determine epitaxial
formation of single layer 2D pnictogen (P, As, Sb, Bi) allotropes on substrates of any type …

Density functional theory based calculations and experimental analysis on a limited number
of real samples are performed to study how the presence of silver intercalated in the van der …

We use first-principles method to investigate the electronic and optical properties of blue
phosphorene (BP) adsorbed by alkali metal atoms. Alkali metal atoms form bonds with …

Density functional theory is used to investigate the effect of hydrostatic pressure on the
structural, energetic, electronic, and vibrational properties of bulk ReS 2. The phase …