Multi-physics modeling of Au/MoS2/Au memristors combining molecular dynamics and electro-thermal simulations

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dc.contributor.author Tewari, Mohit
dc.contributor.author Amaram, Ashutosh Krishna
dc.contributor.author Agarwal, Tarun
dc.coverage.spatial Hong Kong
dc.date.accessioned 2025-08-01T07:02:19Z
dc.date.available 2025-08-01T07:02:19Z
dc.date.issued 2025-03-09
dc.identifier.citation Tewari, Mohit; Amaram, Ashutosh Krishna and Agarwal, Tarun, "Multi-physics modeling of Au/MoS2/Au memristors combining molecular dynamics and electro-thermal simulations", in the 9th IEEE Electron Devices Technology & Manufacturing Conference (EDTM 2025), HK, Mar. 09-12, 2025.
dc.identifier.uri https://doi.org/10.1109/EDTM61175.2025.11040179
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/11716
dc.description.abstract The state transition in Au/MoS2/Au memristor across several cycles is analysed in this work using a multiphysics modeling framework that combines electrothermal Finite Element Method (FEM) and Reactive Molecular Dynamics (MD) simulations. MD simulations provide the field-driven realistic atomistic filament structure of HRS and LRS, while temperatures from FEM simulations are fed back into MD for state transitions. The framework demonstrates that the HRS is caused by constriction of the filament near the top Au and monolayer MoS2 interface rather than complete filament rupture.
dc.description.statementofresponsibility by Mohit Tewari, Ashutosh Krishna Amaram and Tarun Agarwal
dc.language.iso en_US
dc.publisher Institute of Electrical and Electronics Engineers (IEEE)
dc.subject ReRAM
dc.subject 2D materials and Reactive Molecular Dynamics
dc.subject Electro-thermal Simulations
dc.title Multi-physics modeling of Au/MoS2/Au memristors combining molecular dynamics and electro-thermal simulations
dc.type Conference Paper
dc.relation.journal 9th IEEE Electron Devices Technology & Manufacturing Conference (EDTM 2025)


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