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Please use this identifier to cite or link to this item: http://dspace.unimap.edu.my:80/xmlui/handle/123456789/51447
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dc.contributor.authorMuthaiyan, L.-
dc.contributor.authorSriram, S.-
dc.contributor.authorBalamurugana, D.-
dc.date.accessioned2018-02-07T03:57:31Z-
dc.date.available2018-02-07T03:57:31Z-
dc.date.issued2018-01-
dc.identifier.citationInternational Journal of Nanoelectronics and Materials, vol.11 (1), 2018, pages 33-42en_US
dc.identifier.issn1985-5761 (Printed)-
dc.identifier.issn1997-4434 (Online)-
dc.identifier.urihttp://dspace.unimap.edu.my:80/xmlui/handle/123456789/51447-
dc.descriptionLink to publisher's homepage at http://ijneam.unimap.edu.my/en_US
dc.description.abstractThe electronic transport properties of cupric oxide (CuO) armchair and Zinc (Zn) doped CuO armchair nanotubes were studied using density functional theory (DFT) based on non‐equilibrium Greens function method (NEGF). In addition, the adsorption effect of ammonia (NH3) molecules of undoped and Zn doped CuO nanotubes were also studied. The electronic transport properties were studied in terms of density of states (DOS) and transmission spectra of the respective structures. From the obtained results, Zn doped CuO showed enhanced transport properties than the undoped CuO nanotubes due to the ‘d’ orbital overlapping. Similarly, the NH3 adsorption on the Zn doped CuO has enhanced the current flow through the device and confirms the adsorption process.en_US
dc.language.isoenen_US
dc.publisherUniversiti Malaysia Perlis (UniMAP)en_US
dc.subjectNanotubesen_US
dc.subjectDOSen_US
dc.subjectTransmissionen_US
dc.subjectHOMOen_US
dc.subjectLUMOen_US
dc.titleThe Electronic Transport Properties of CuO and Zn Doped CuO Nanotubesen_US
dc.typeArticleen_US
dc.contributor.urlbalamurugan@eee.sastra.eduen_US
Appears in Collections:International Journal of Nanoelectronics and Materials (IJNeaM)

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