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

<div>DOS spectrums of metal nanoelectrodes (a) Au (111), (b) Ag (111), (c) Pt (111), and (d) Pd (111).</div>

Journal of Nanomaterials

fig4

Figure 4

Figure 4: Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes 

Figure 4 | Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes 