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

Rafsa Koyadeen Tharammal,Anand Kumar,A R Abdul Rajak,Vilas Haridas Gaidhane

doi:10.1155/2020/6260735

Rafsa Koyadeen Tharammal, Anand Kumar + Show 2 more

Open Access

https://doi.org/10.1155/2020/6260735

Copy DOI

Abstract

Understanding the electronic properties at the single molecular level is the first step in designing functional electronic devices using individual molecules. This paper proposes a simulation methodology for the design of a single molecular switch. A single molecular switch has two stable states that possess different chemical configurations. The methodology is implemented for 1,4-benzene dithiol (BDT) molecule with gold, silver, platinum, and palladium metal nanoelectrodes. The electronic properties of the designed metal-molecule-metal sandwich structure have been investigated using density functional theory (DFT) and Hartree-Fock (HF) method. It has been perceived that the DFT and HF values are slightly different as HF calculation does not include an electron-electron interaction term. Computation of the switching ratio gives the insight that BDT with gold has a high switching ratio of 0.88 compared with other three metal nanoelectrodes. Further, calculations of quantum chemical descriptors, analysis of the density of states (DOS) spectrum, and frontier molecular orbitals for both the stable states (i.e., ON and OFF state geometries) have been carried out. Exploring the band gap, ionization potential, and potential energy of two stable states reveals that the ON state molecule shows slightly higher conductivity and better stability than the OFF state molecule for every chosen electrode in this work. The proposed methodology for the single molecular switch design suggests an eclectic promise for the application of these new materials in novel single molecular nanodevices.

Highlights

Future computational devices will feasibly consist of logic gates that are ultradense, ultrafast, and molecular-sized
Using the above simulation methodology, it is easy to identify whether the selected molecule and electrode combination works as a single molecular switch and it can be functionally suitable for the replacement of semiconductor
Pd (111) 1:14 × 10−14 0:975 × 10−14 methodology is implemented for 1,4-benzene dithiol (BDT) molecule with gold, silver, platinum, and palladium metal nanoelectrodes

Summary

Introduction

Future computational devices will feasibly consist of logic gates that are ultradense, ultrafast, and molecular-sized. To overcome the physical size scalability and fabrication cost of conventional semiconductor devices, molecular electronics has a predominant role. Potential benefits include dramatically increased computational speed, miniaturization down to the size of atoms and molecules, and lower fabrication costs. Molecular scale electronics has made substantial progress in recent years and a variety of important theoretical and experimental insights have been investigated, which could have implications for the development of molecular devices instead of traditional complementary metal-oxide-semiconductor (CMOS) devices in the very near future [5,6,7,8]. It is a multidisciplinary area that spans physics, chemistry, material science, and electronics engineering [10]. This is a revolutionary concept even today when considering the increasing device variability of CMOS technology

Methods

Results

Conclusion