| dc.contributor.author | Muthaiyan, L. | |
| dc.contributor.author | Sriram, S. | |
| dc.contributor.author | Balamurugana, D. | |
| dc.date.accessioned | 2018-02-07T03:57:31Z | |
| dc.date.available | 2018-02-07T03:57:31Z | |
| dc.date.issued | 2018-01 | |
| dc.identifier.citation | International Journal of Nanoelectronics and Materials, vol.11 (1), 2018, pages 33-42 | en_US |
| dc.identifier.issn | 1985-5761 (Printed) | |
| dc.identifier.issn | 1997-4434 (Online) | |
| dc.identifier.uri | http://dspace.unimap.edu.my:80/xmlui/handle/123456789/51447 | |
| dc.description | Link to publisher's homepage at http://ijneam.unimap.edu.my/ | en_US |
| dc.description.abstract | The 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.iso | en | en_US |
| dc.publisher | Universiti Malaysia Perlis (UniMAP) | en_US |
| dc.subject | Nanotubes | en_US |
| dc.subject | DOS | en_US |
| dc.subject | Transmission | en_US |
| dc.subject | HOMO | en_US |
| dc.subject | LUMO | en_US |
| dc.title | The Electronic Transport Properties of CuO and Zn Doped CuO Nanotubes | en_US |
| dc.type | Article | en_US |
| dc.contributor.url | balamurugan@eee.sastra.edu | en_US |
