This tutorial review describes the ongoing effort to convert main-group elements of the
periodic table and their combinations into stable 2D materials, which is sometimes called …

Over the past decade, 2D elemental semiconductors have emerged as an ever-increasingly
important group in the 2D material family due to their simple crystal structures and …

First-principles density functional theory, combined with the Monte Carlo method, predicts
that the Fe 2 B 2 monolayer of the MBene family has a stable columnar antiferromagnetic …

Photoluminescence (PL) in state‐of‐the‐art 2D materials suffers from narrow spectral
coverage, relatively broad linewidths, and poor room‐temperature (RT) functionality. The …

Nickel phosphide exists in various compositions, and the synthesis of pure-phase nickel
phosphides is of immense interest due to their wide scale applications in different …

We present the RAFFLE methodology for structural prediction of the interface between two
materials and demonstrate its effectiveness by applying it to MgO encapsulated by two …

Stimulated by recent works highlighting the indispensable role of Coulomb interactions in
the formation of helical chains and chiral electronic order in the elemental chalcogens, we …

Phase‐change material (PCMs) store data using the contrast (electrical or optical) between
two phases: a conductive crystalline phase and a weakly conductive amorphous phase …