In this study, we have studied the magnetic properties and magnetocaloric effect of the nano-
borophene bilayer with RKKY (Ruderman-Kittel-Kasuya-Yosida) exchange interactions of …

In this study, the adsorption of the most common hazardous gases (CO, NO, NO2, and CO2)
on the stanene armchair nanoribbon of width 6 (H‐ASnNR (6)) is investigated using density …

It is an important topic in spintronics to find regulable half-metallic materials. In this work, by
using density functional theory and nonequilibrium Green's functional method, we find that …

This study utilized Van der Waals corrected density functional theory (DFT) and
nonequilibrium Green's function (NEGF) to consider the potential of hydrogenated Armchair …

This article investigates the physical properties of surface adsorption of HCl, C2N2, and
CNCl gas molecules on zigzag nanoribbons and nanosheets of borophene using corrected …

In the world of two-dimensional (2D) materials, various Borophene allotropes have gained
significant attention for their remarkable specific capacity. However, the instability of …

The aim is to tune the stability, as well as electronic and magnetic characteristics of zigzag α‐
borophene nanoribbons (ZαBNRs) based on density functional theory. For this reason, the …

Heterostructures, owing to their synergistic effects between the layers, have prompted
interest as they supply the essential physical properties for extensive potential applications …

In this work, the stability, and electronic, magnetic, and transport characteristics of chromium
phosphorus nanoribbons (CrPNRs) have been investigated. The results, obtained from the …

Here, we have investigated the magnetic properties and magnetocaloric effect of the
alternate layers of nanoborophene like of a ferrimagnetic mixed spin 2 and 3/2 in a Blume …