Strain tunable Schottky barriers and tunneling characteristics of borophene/MX2 van der Waals heterostructures

dc.contributor.authorKatoch, N
dc.contributor.authorKumar, A
dc.contributor.authorSharma, R
dc.contributor.authorAhluwalia, P.K
dc.contributor.authorKumar, J.
dc.date.accessioned2020-07-16T07:41:55Z
dc.date.accessioned2024-08-13T12:44:24Z
dc.date.available2020-07-16T07:41:55Z
dc.date.available2024-08-13T12:44:24Z
dc.date.issued2020
dc.description.abstractBased on first-principle calculations, we report the strain induced changes in electronic properties and their influence on current-voltage (I?V) characteristics of the borophene (?12)/MX2 (M = Mo, W and X = S, Se) vdW heterostructures. The results reveal that the intrinsic electronic nature of borophene and MX2 is retained because of weak van der Waals interactions. However, p-type Schottky contacts are formed at the interface of the heterostructures. Application of the in-plane tensile and compression strains is effective in tuning the Schottky contacts and controlling the SBHs. Also, at the vertical pressure values of 5.46 and 5.25 GPa for ?12/MoS2 and ?12/WS2 respectively, Schottky contact changes from p-type to n-type. The I?V characteristics exhibit an ohmic behavior at low bias ±0.1 v and noticeable NDR on changing positive (negative) biases. Such strain tunable Schottky barriers may be influential in ?12/MX2 based high-performance nano- and optoelectronic devices. - 2020 Elsevier B.V.en_US
dc.identifier.doi10.1016/j.physe.2019.113842
dc.identifier.issn13869477
dc.identifier.urihttps://kr.cup.edu.in/handle/32116/2655
dc.identifier.urlhttps://www.sciencedirect.com/science/article/pii/S1386947719312561
dc.language.isoen_USen_US
dc.publisherElsevieren_US
dc.titleStrain tunable Schottky barriers and tunneling characteristics of borophene/MX2 van der Waals heterostructuresen_US
dc.title.journalPhysica E: Low-Dimensional Systems and Nanostructuresen_US
dc.typeArticleen_US
dc.type.accesstypeClosed Accessen_US

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