Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes
Joint Authors
Tharammal, Rafsa Koyadeen
Kumar, Anand
Rajak, A. R. Abdul
Gaidhane, Vilas Haridas
Source
Issue
Vol. 2020, Issue 2020 (31 Dec. 2020), pp.1-15, 15 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2020-09-01
Country of Publication
Egypt
No. of Pages
15
Main Subjects
Abstract EN
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.
American Psychological Association (APA)
Tharammal, Rafsa Koyadeen& Kumar, Anand& Rajak, A. R. Abdul& Gaidhane, Vilas Haridas. 2020. Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes. Journal of Nanomaterials،Vol. 2020, no. 2020, pp.1-15.
https://search.emarefa.net/detail/BIM-1188500
Modern Language Association (MLA)
Tharammal, Rafsa Koyadeen…[et al.]. Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes. Journal of Nanomaterials No. 2020 (2020), pp.1-15.
https://search.emarefa.net/detail/BIM-1188500
American Medical Association (AMA)
Tharammal, Rafsa Koyadeen& Kumar, Anand& Rajak, A. R. Abdul& Gaidhane, Vilas Haridas. Theoretical Investigation of Design Methodology, Optimized Molecular Geometries, and Electronic Properties of Benzene-Based Single Molecular Switch with Metal Nanoelectrodes. Journal of Nanomaterials. 2020. Vol. 2020, no. 2020, pp.1-15.
https://search.emarefa.net/detail/BIM-1188500
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1188500