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Ab Initio Computer Simulations on Interfacial Properties of Single-Layer MoS2 and Au Contacts for Two-Dimensional Nanodevices.

Authors :
Boschetto, Gabriele
Carapezzi, Stefania
Delacour, Corentin
Abernot, Madeleine
Gil, Thierry
Todri-Sanial, Aida
Source :
ACS Applied Nano Materials; 8/26/2022, Vol. 5 Issue 8, p10192-10202, 11p
Publication Year :
2022

Abstract

The functionality and performance of devices based on atomically thin two-dimensional (2D) materials strongly depend on the quality of the employed 2D material. Although molybdenum disulfide (MoS<subscript>2</subscript>) is an excellent candidate for future applications in nanoelectronics, MoS<subscript>2</subscript> films have not yet reached the level of purity achieved in silicon technologies. At present, the formation of small and extended defects in the material is inevitable during the growth process, and this has a non-negligible impact on the electronic properties of MoS<subscript>2</subscript>. Furthermore, defects are also thought to affect nontrivially the resistance at the MoS<subscript>2</subscript>–metal contact and the injection of carriers. In this work, we systematically and thoroughly assess the impact of some of the most commonly occurring defects in MoS<subscript>2</subscript> (such as vacancies, substitutions, and grain boundaries) not only from the point of view of the material's properties but also by looking at MoS<subscript>2</subscript>–metal contacts. To do so, we carry out ab initio computer simulations in the density functional theory (DFT) framework coupled with surface simulations based on the Green's function formalism. Our simulation approach allows us to obtain more realistic models of MoS<subscript>2</subscript> interfaces with Au. Moreover, this is the first theoretical study in which the effect of grain boundaries on the MoS<subscript>2</subscript>–Au contact properties is explored. Results suggest that S vacancies have a detrimental impact on the quality of the metal contacts, whereas Mo vacancies strongly improve the electron injection from the metal to MoS<subscript>2</subscript>. Antisite Mo defects also increase the electron injection rate by acting as "conductive bridges" between the Au electrode and the 2D material. Finally, each of the grain boundaries considered here improves the quality of the contact. We expect our study to provide the necessary theoretical foundation for the design of MoS<subscript>2</subscript>–metal contacts with suitable characteristics. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
25740970
Volume :
5
Issue :
8
Database :
Complementary Index
Journal :
ACS Applied Nano Materials
Publication Type :
Academic Journal
Accession number :
158788201
Full Text :
https://doi.org/10.1021/acsanm.2c00995