Research Article

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

Table 4

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

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

HOMO 1.05 eV-4.5609 eV1.0484 eV-0.8708 eV
LUMO 1.113 eV-4.4934 eV1.1883 eV-0.6854 eV
Band gap 0.063 eV0.0675 eV0.1578 eV0.0327 eV