Dielectric studies and band gap tuning of ferroelectric Cr-doped ZnO nanorods

2012 ◽  
Vol 112 (1) ◽  
pp. 014303 ◽  
Author(s):  
Manoj K. Gupta ◽  
Nidhi Sinha ◽  
Binay Kumar
2019 ◽  
Vol 54 (3) ◽  
pp. 1800233 ◽  
Author(s):  
Sevim D. Senol ◽  
Cihat Boyraz ◽  
Ersin Ozugurlu ◽  
Ali Gungor ◽  
Lutfi Arda

2019 ◽  
Vol 4 (1) ◽  
pp. 45-58
Author(s):  
S. Mageswari ◽  
Balan Palanivel

Background: Zinc oxide (ZnO) is one of the most attractive II-VI semiconductor oxide material, because of its direct wide band gap (3.37 eV) and large binding energy (60 meV). Zinc oxide (ZnO) is a promising semiconductor due to its optimised optical properties. Among semiconductor nanostructures, the vertically aligned one-dimensional ZnO nanorods are very important for nano device application. Methods: Vertically aligned ZnO nanorod arrays were grown on ZnO, aluminum doped ZnO (ZnO:Al), tantalum doped ZnO (ZnO:Ta) and aluminum and tantalum co-doped ZnO (ZnO:Al,Ta) seed layer by hydrothermal method. Results: The X-Ray Diffraction (XRD) investigation indicated the presence of hexagonal phase for the both seed layers and nanorods. The Scanning Electron Microscope (SEM) images of ZnO and doped ZnO seed layer thin-films show spherical shaped nanograins organized into wave like morphology. The optical absorption spectra revealed shift in absorption edge towards the shorter wavelength (blue shifted) for ZnO nanorods grown on ZnO:Al, ZnO:Ta and ZnO:Al,Ta seed layer compared to ZnO nanorods grown on ZnO seed layer. Conclusion: The increase in band gap value for the ZnO nanorods grown on doped ZnO seed layers due to the decrease in crystallite size and lattice constant as evidenced from XRD analysis. The unique property of Al, Ta doped ZnO can be used to fabricate nano-optoelectronic devices and photovoltaic devices, due to their improved optical properties.


2017 ◽  
Vol 399 ◽  
pp. 751-757 ◽  
Author(s):  
Zhiyong Quan ◽  
Xia Liu ◽  
Yan Qi ◽  
Zhilin Song ◽  
Shifei Qi ◽  
...  

2016 ◽  
Vol 122 (6) ◽  
Author(s):  
Neena Prasad ◽  
Saipavitra V. M. M ◽  
Hariharan Swaminathan ◽  
Pandiyarajan Thangaraj ◽  
Mangalaraja Ramalinga Viswanathan ◽  
...  

2019 ◽  
Vol 7 (4.14) ◽  
pp. 186
Author(s):  
Z Khusaimi ◽  
N A.M. Asib ◽  
S Z. Umbaidilah ◽  
A N. Afaah ◽  
C N.E. Syafika ◽  
...  

In this research, solid powder form ZnO and MgO-doped ZnO were prepared by using solution immersion method. Mg divalent cation with different atomic percentage of 0.5%, 1.0% and 1.5% were added in 0.04 M of Zn2+ solution containing zinc nitrate hexahydrates as precursor and hexamethylene tetraamine as stabilizer. Annealing treatment was consequently carried out to transform the precursors into oxide forms. ZnO and MgO-doped ZnO were successfully obtained and the surface morphology, crystallite size and elemental composition were studied using Field Emission Scanning Electron Microscope (FESEM) and Energy dispersive X-Ray (EDX) respectively. The band gap energy was determined using Ultraviolet-Visible spectrophotometer (UV-Vis). FESEM images showed that the powder form of ZnO and MgO-doped ZnO consist of rod-like shape. A 0.5% of MgO-doped ZnO sample has smallest size of rods with higher aspect ratio compared to others. The EDX result revealed that the sample composed of Zn, O and Mg in the sample. The band gap energy for all samples was determined using Tauc plot and it was found that the band gap energy is reduced with 1.0 and 1.5 % doping while increased at 0.5% doping. The band gap energy was found to range between 3.23 eV to 3.26 eV. The 0.5% of Mg-doped ZnO with higher aspect ratio shows the highest band gap energy value.  


CrystEngComm ◽  
2012 ◽  
Vol 14 (18) ◽  
pp. 5898 ◽  
Author(s):  
Jai Singh ◽  
Pushpendra Kumar ◽  
K. S. Hui ◽  
K. N. Hui ◽  
K. Ramam ◽  
...  

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