Nanomaterials & Nanotechnology
Parvathy Bhaskar; Veena M G; Madhukar B S
Abstract
Pure and rare earth metal [cerium (Ce) and thorium (Th)-doped zinc oxide (ZnO)] nanostructures were prepared by solution combustion synthesis by making use of metal nitrates and glycine as precursors in alkaline medium. The average crystal size was examined using Powder X-Ray Diffraction (PXRD) which ...
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Pure and rare earth metal [cerium (Ce) and thorium (Th)-doped zinc oxide (ZnO)] nanostructures were prepared by solution combustion synthesis by making use of metal nitrates and glycine as precursors in alkaline medium. The average crystal size was examined using Powder X-Ray Diffraction (PXRD) which showed sizes of 45 nm for pure ZnO sample,17.9 nm and 20 nm for Ce and Th-doped ZnO samples respectively. Accordingly, the synthesized samples were confirmed to be polycrystalline from High-Resolution Transmission Electron Microscopy (HRTEM), Selected Area Electron Diffraction (SAED) and X-Ray Diffraction (XRD) analyses. Field Emission Scanning Electron Microscopy coupled with Energy Dispersive X-Ray Spectroscopy (FESEM / EDX) confirmed the existence of the respective components in the synthesized samples. The Ultra Violet – Visible - Near Infra-Red (UV – Vis - NIR) Spectroscopy showed the characteristic absorption spectra of the samples. The surface topography of the prepared samples was studied by Atomic Force Microscopy (AFM). To further confirm the chemical composition and binding energy, X-Ray Photoelectron Spectroscopy (XPS) was employed.
S. Sriram; R. Chandiramouli; A. Thayumanavan
Abstract
Importance of p-type transparent conducting oxide (TCO) is much needed in the optoelectronics industry. Due to lack of intrinsic p-type TCO, it is necessary to design or tune the properties existing n-type TCO are very essential. This present work describes, n-type ZnO is tuned to p-type by doping of ...
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Importance of p-type transparent conducting oxide (TCO) is much needed in the optoelectronics industry. Due to lack of intrinsic p-type TCO, it is necessary to design or tune the properties existing n-type TCO are very essential. This present work describes, n-type ZnO is tuned to p-type by doping of nitrogen on to the nanocluster. The structural stability of ZnxOx-1N for x=(2-5) is optimized using Gaussian 09 program package with a B3LYP/6-31G level basis set. The optimization result shows that when the cluster size increases the stability also increases. The dipole moment depends on the structure of the ZnxOx-1N cluster. These optimized structural geometries are used to calculate the binding energy, HOMO-LUMO energy gap, ionization potential and electron affinity of nanoclusters. The binding energy for ring structures is found to be more than the other two structures. Vibrational analysis is carried out for all the structures and reported. The ring structure is found to be more stable than the linear and 3D structures. The findings of the present work will provide an insight to synthesis, p-type ZnO nanoclusters.