材料科学
微晶
拉曼光谱
兴奋剂
钴
光致发光
杂质
锌
分析化学(期刊)
化学工程
微观结构
纳米结构
纳米技术
光学
冶金
光电子学
化学
有机化学
物理
工程类
作者
Yogesh Kumar,Anshuman Sahai,Sion F. Olive‐Méndez,Navendu Goswami,Vivechana Agarwal
标识
DOI:10.1016/j.ceramint.2015.12.041
摘要
Abstract Effect of doping concentration on the morphological, vibrational and optical properties of ZnO nanostructures has been studied systematically. Incorporation of cobalt into the ZnO lattice is found to gradually transform the morphology from hexagonal cylinders to rods for nominal Co concentration of 1–10 at%, respectively. An increase in hydroxyl ion concentration in the Co precursor leads to a preferential growth along [001] direction, giving rise to the formation of rod-like structures for high Co concentrations. Based on the structural characterization, a model for morphological evolution of microstructures has been proposed. Debye–Scherrer analysis of XRD pattern reveals an increase of the crystallite size with doping concentration. The band gap, calculated using a Kubelka–Munk method, reveals a decrease in the absorption onset with an increase in the doping level. Raman analysis reveals the basic as well as impurity phases and FT-IR analysis confirms the incorporation of cobalt-doping. Photoluminescence analysis provided further insight of the optical processes altered with the Co doping.
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