Research Article

Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes

Table 5

HOMO (), LUMO (), and band gap energies () of the BDT molecule with Au, Ag, Pt, and Pd electrodes, for the ON state optimized molecular geometry.

ON state/geometryGold (Au)Silver (Ag)Platinum (Pt)Palladium (Pd)

HOMO 0.9883 eV-4.4823 eV0.7834 eV0.8574 eV
LUMO 1.044 eV-4.4634 eV0.8604 eV0.8709 eV
Band gap 0.0557 eV0.0189 eV0.0770 eV0.0135 eV