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dc.contributor.authorSharma M.
dc.contributor.authorKumar A.
dc.contributor.authorAhluwalia P.K.
dc.date.accessioned2020-01-31T11:33:58Z
dc.date.available2020-01-31T11:33:58Z
dc.date.issued2019
dc.identifier.issn13869477
dc.identifier.urihttp://kr.cup.edu.in/handle/32116/2549
dc.description.abstractElectronic and thermoelectric properties of a two-dimensional MoS2 monolayer containing atomic defects are investigated using density functional theory. All the atomic defects have been found to exhibit endothermic nature. Electronic structure of MoS2 shows tuneability of band gap with the atomic defects. The MoS2 vacancy in pristine monolayer makes it magnetic and narrow band gap semiconductor. The spin-polarized character of the monolayer with defects is clearly captured by the tunneling current calculated in the STM-like setup. A relatively low thermal conductivity has been observed in monolayers with defects as compared to pristine form resulting in enhanced room temperature figure of merit as high as 6.24 and 1.30 respectively. The results presented open up a new window for the use of monolayer MoS2 in electronic devices, thermal management and thermoelectric devices.en_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.titleElectron transport and thermoelectric performance of defected monolayer MoS2en_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.physe.2018.11.011
dc.identifier.urlhttps://www.sciencedirect.com/science/article/pii/S1386947718308476
dc.title.journalPhysica E: Low-Dimensional Systems and Nanostructuresen_US
dc.type.accesstypeClosed Accessen_US


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