First principles study of electron transport through diarythylene transition metal dichalcogenide molecular switch
A. Ramazani, F. Shayeganfar, V. Sundararaghavan, Nicholas Xuanlai Fang

TL;DR
This study uses first principles computational methods to design and analyze a molecular switch based on transition metal dichalcogenide electrodes and a photochromic molecule, focusing on electron transport properties and potential applications.
Contribution
It introduces a novel molecular switch design using MoS2 electrodes and Diarylethene molecules, analyzing different chemistries for optimal ON/OFF transmission ratios.
Findings
1T phase MoS2 acts as a metallic electrode for the switch.
Covalent C-S bonds enable functionalization with photochromic groups.
Different chemistries influence the ON/OFF transmission ratio.
Abstract
Computational methods are fast becoming an integral part of nanoelectronics design process. With increasing computational power, electron transport simulation methods such as Non-equilibrium Greens function (NEGF) methods now hold promise in study and design of new electronic devices. Single molecule circuits as optimized device size covers a significant electron transmission, which originated of intrinsic molecular properties. In this study, we study and design a single molecule switch based on a transition metal dichalcogenide (TMD) electrode (molybdenum disulphide (MoS2)) and a photochromic molecule. The chosen molecule, Diarylethene, is one of the only few thermally irreversible photochromes. The 1T phase of TMD monolayer has metallic properties and can act as a conducting electrode for these molecular switches. Further, the 1T phase can be functionalized using thiol chemistry,…
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Taxonomy
TopicsMolecular Junctions and Nanostructures · Photoreceptor and optogenetics research · Analytical Chemistry and Sensors
