The direct-current and alternating-current transport properties of hydrogenated bilayer β 12 - and χ 3 -borophenes

Key Points

• This research aims to understand the DC and AC transport properties of hydrogenated bilayer borophenes using theoretical methods.
• Utilized density functional theory for structural analysis.
• Applied non-equilibrium Green’s function method for transport calculations.
• Focused on two-dimensional hydrogenated bilayer β12 and χ3 borophenes.
• Identified significant variations in electronic properties between β12 and χ3 borophenes.
• Demonstrated favorable DC transport properties in certain configurations.
• Revealed potential for AC transport applications in electronic devices.