Ohmic Au-MoS2 contacts enabled by re adsorbed MoS2 source/drain regions: an ab-initio quantum transport study

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dc.contributor.author Kharwar, Saurabh
dc.contributor.author Sinha, Soham
dc.contributor.author Agarwal, Tarun Kumar
dc.contributor.other 8th IEEE Electron Devices Technology and Manufacturing Conference (EDTM 2024)
dc.coverage.spatial India
dc.date.accessioned 2024-05-16T14:32:40Z
dc.date.available 2024-05-16T14:32:40Z
dc.date.issued 2024-03-03
dc.identifier.citation Kharwar, Saurabh; Sinha, Soham and Agarwal, Tarun Kumar, "Ohmic Au-MoS2 contacts enabled by re adsorbed MoS2 source/drain regions: an ab-initio quantum transport study", in the 8th IEEE Electron Devices Technology and Manufacturing Conference (EDTM 2024), Bangalore, IN, Mar. 03-06, 2024.
dc.identifier.uri https://doi.org/10.1109/EDTM58488.2024.10512287
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/10050
dc.description.abstract This study delves into the improved transport properties of 2D MoS 2 devices with metal contacts achieved through substitutional doping or adsorbed metals. We employed ab initio techniques to thoroughly examine electronic transport behavior. The incorporation of metals into MoS 2 is aimed at enhancing device performance and streamlining charge carrier transport. Our results illuminate the influence of doping on electronic and transport properties, offering valuable guidance for optimizing high-performance 2D metal contact in MoS 2 electronic devices.
dc.description.statementofresponsibility by Saurabh Kharwar, Soham Sinha and Tarun Kumar Agarwal
dc.language.iso en_US
dc.publisher Institute of Electrical and Electronics Engineers (IEEE)
dc.subject Density functional theory
dc.subject Substitutional doping/adsorption
dc.subject Metal contact
dc.subject MoS2
dc.title Ohmic Au-MoS2 contacts enabled by re adsorbed MoS2 source/drain regions: an ab-initio quantum transport study
dc.type Conference Paper


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