Modification in structural, optical, morphological, and electrical properties of zinc oxide (ZnO) nanoparticles (NPs) by metal (Ni, Co) dopants for electronic device applications

被引:79
作者
Saleem, Shahroz [1 ,2 ]
Jameel, Muhammad Hasnain [3 ]
Akhtar, Naheed [4 ]
Nazir, Nousheen [4 ]
Ali, Asad [5 ]
Zaman, Abid [5 ]
Rehman, Ateequr [6 ]
Butt, Shoaib [7 ]
Sultana, Fozia [8 ]
Mushtaq, Muhammad [9 ]
Zeng, Jing Hui [1 ,2 ]
Amami, Mongi [10 ,11 ]
Althubeiti, Khaled [12 ]
机构
[1] Shaanxi Key Lab Adv Energy Devices, Xian 710119, Peoples R China
[2] Shaanxi Engn Lab Adv Energy Technol, Xian 710119, Peoples R China
[3] Northwest Univ, Inst Modern Phys, Shaanxi Key Lab Theoret Phys Frontiers, Xian 710069, Peoples R China
[4] Univ Peshawar, Inst Chem Sci, Peshawar 25000, Pakistan
[5] Riphah Int Univ Islamabad, Dept Phys, Islamabad 44000, Pakistan
[6] Univ Agr Faisalabad, Dept Phys, Faisalabad 38040, Pakistan
[7] Shaanxi Normal Univ, Coll Phys & Informat Technol, Xian 710069, Shaanxi, Peoples R China
[8] Univ Sci & Technol China, Hefei 230026, Anhui, Peoples R China
[9] Beijing Univ Technol, Fac Mat Sci, Beijing 100124, Peoples R China
[10] King Khalid Univ, Coll Sci, Dept Chem, POB 9004, Abha, Saudi Arabia
[11] Lab Mat & Environm Dev Durable LR18ES10, 9 Ave Dr Zoheir Sai, Tunis 1006, Tunisia
[12] Taif Univ, Coll Sci, Dept Chem, POB 11099, At Taif 21944, Saudi Arabia
关键词
Ni; Co/ZnO; Crystal Structural; Microstructure; UV; FT-IR spectroscopy; IV; CALCINATION TEMPERATURE; DIELECTRIC-PROPERTIES; ORGANIC-DYE; FILM;
D O I
10.1016/j.arabjc.2021.103518
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the present work, Zinc Oxide (ZnO) nanoparticles (NPs) were synthesized by the chemical co-precipitation method using Zinc Chloride as the initial chemical, while Nickel and Cobalt chloride as dopants. Phase identification of metal (Ni, Co) doped Zinc Oxide nanoparticles (NPs) was observed using x-ray diffraction (XRD). The small lattice distortion or phase changes appeared due to shifting of diffraction angles peaks towards larger angle in ZnO are corresponded to metal (Ni, Co) dopant. The average crystallite size appears to decrement in NP size from 7.67 nm to 6.52 nm and 5.35 nm to 5.17 nm with increasing 5 % to 80 % of metal (Ni, Co) dopant respectively. The optical characteristics, including the absorption spectra of the prepared sample were observed through UV-Vis spectroscopy, Meanwhile SEM confirmed the observation of composition change in specimen with metal (Ni, Co) dopant concentration. The bandgap value was also found decrement 5.23 eV to 5.05 eV with increment of metal (Ni, Co) dopant concentration. The functional groups were measured by Fourier transformation infrared spectroscopy (FTIR). FTIR peaks found the metal (Ni, Co) doped ZnO with the vibration mode of (Zn2+ -O2-) ions due to the increment of dopant concentrations. Furthermore, electrical results show the ohmic behavior of prepared samples. These findings indicate the possibility of tuning optical, structural and electrical properties of metal (Ni, Co) doped ZnO with various dopant concentrations of Nickel and will have great potential to find application in optoelectronic devices. (C) 2021 The Author(s). Published by Elsevier B.V. on behalf of King Saud University.
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页数:11
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