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| Format: | Preprint |
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2024
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| Online Access: | https://arxiv.org/abs/2403.01708 |
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| _version_ | 1866909126802538496 |
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| author | Anvari, Roozbeh Wang, Wennie |
| author_facet | Anvari, Roozbeh Wang, Wennie |
| contents | Deposition of MoS2 on (111)-Au alters the electronic properties of MoS2. In this study, we investigate the free-standing MoS2 monolayer and the MoS2~\(111)-Au heterostructure, with and without strain, as well as defects of interest in memristive and neuromorphic applications. We focus on so-called atomristor devices based on monolayer materials that achieve resistive switching characteristics with the adsorption and desorption of metal adatoms. Our study confirms that the formation of midgap states is the primary mechanism behind the resistive switching. Our results show that strain lowers the adsorption~\desorption energies of Au+defect structures of interest, leading to more favorable switching energies, but simultaneously reduces the switching ratio between states of differing conductivities. The presence of the (111)-Au substrate additionally introduces non-uniform amounts of strain throughout and charge transfer to the MoS2 monolayer. We propose that the induced strain can contribute to the experimentally observed n- to p-type transition and Ohmic to Schottky transition in the MoS2 monolayer. The charge transfer leads to a permanent polarization at the interface, which can be tuned by strain. Our study has important implications on the role of the electrode as being a source of the observed variability in memristive devices and as serving as an additional degree of freedom for tuning the switching characteristics of the memristor device. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2403_01708 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Nature of point defects in monolayer MoS2 and the MoS2/(111)Au heterojunction Anvari, Roozbeh Wang, Wennie Materials Science Deposition of MoS2 on (111)-Au alters the electronic properties of MoS2. In this study, we investigate the free-standing MoS2 monolayer and the MoS2~\(111)-Au heterostructure, with and without strain, as well as defects of interest in memristive and neuromorphic applications. We focus on so-called atomristor devices based on monolayer materials that achieve resistive switching characteristics with the adsorption and desorption of metal adatoms. Our study confirms that the formation of midgap states is the primary mechanism behind the resistive switching. Our results show that strain lowers the adsorption~\desorption energies of Au+defect structures of interest, leading to more favorable switching energies, but simultaneously reduces the switching ratio between states of differing conductivities. The presence of the (111)-Au substrate additionally introduces non-uniform amounts of strain throughout and charge transfer to the MoS2 monolayer. We propose that the induced strain can contribute to the experimentally observed n- to p-type transition and Ohmic to Schottky transition in the MoS2 monolayer. The charge transfer leads to a permanent polarization at the interface, which can be tuned by strain. Our study has important implications on the role of the electrode as being a source of the observed variability in memristive devices and as serving as an additional degree of freedom for tuning the switching characteristics of the memristor device. |
| title | Nature of point defects in monolayer MoS2 and the MoS2/(111)Au heterojunction |
| topic | Materials Science |
| url | https://arxiv.org/abs/2403.01708 |