| Popis: |
Owing to the promising optoelectric and thermoelectric properties of two-dimensional (2D) group III-VI materials (MXs), their nanoribbons (NRs) have attracted notable attention as an emerging class of quasi-one-dimensional (quasi-1D) nanostructures. To date, existing research in literature has predominantly focused on the most stable 1H phase 2D MXs and their armchair edge NRs, since the zigzag edge NRs (ZNRs) of this phase show metallic behavior. Nevertheless, NRs of the 1T phase have received little to no attention. Employing ab initio simulations based on density functional theory, we systematically compared the thermodynamic stability of hydrogen passivated and unpassivated 1T and 1H ZNRs of GaS, GaSe, and InSe. Our results reveal that 1T phase MX ZNRs are thermodynamically favorable at widths up to 34 nm, a range that is realizable through contemporary experimental fabrication techniques. Furthermore, 1T ZNRs remain semiconductor and retain a Mexican hat-shaped top valence band without any built-in potential between the edges. Complementarily, hydrogenation energies of 1T InSe ZNRs are positive, and due to the localized state, the unpassivated case possesses a nearly flat top valence band. Our findings serve as a compass for subsequent synthesis pathways of group III-VI NRs. |
