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

<div>(a) HOMO and LUMO patterns of Ag-BDT-Ag OFF state molecule. (b) HOMO and LUMO patterns of Ag-BDT-Ag ON state molecule.</div>

Journal of Nanomaterials

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Figure 3

Figure 3: Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes 

Figure 3 | Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes 