Department of Physics, Concordia University, Montreal, QC, Canada. International Research Center for Renewable Energy (IRCRE), School of Energy & Power Engineering, Xi'an Jiaotong University, Xi'an 710049, People's Republic of China.
Nanotechnology. 2017 Oct 27;28(43):435707. doi: 10.1088/1361-6528/aa849d. Epub 2017 Aug 8.
Undoped and C-doped (C: Mg, Ni, Mn, Co, Cu, Cr) ZnO nanorods were synthesized by a hydrothermal method at temperatures as low as 60 °C. The effect of doping on the morphology of the ZnO nanorods was visualized by taking their cross section and top SEM images. The results show that the size of nanorods was increased in both height and diameter by cation doping. The crystallinity change of the ZnO nanorods due to each doping element was thoroughly investigated by an x-ray diffraction (XRD). The XRD patterns show that the wurtzite crystal structure of ZnO nanorods was maintained after cation addition. The optical Raman-active modes of undoped and cation-doped nanorods were measured with a micro-Raman setup at room temperature. The surface chemistry of samples was investigated by x-ray photoelectron spectroscopy and energy-dispersive x-ray spectroscopy. Finally, the effect of each cation dopant on band-gap shift of the ZnO nanorods was investigated by a photoluminescence setup at room temperature. Although the amount of dopants (Mg, Ni, and Co) was smaller than the amount of Mn, Cu, and Cr in the nanorods, their effect on the band structure of the ZnO nanorods was profound. The highest band-gap shift was achieved for a Co-doped sample, and the best crystal orientation was for Mn-doped ZnO nanorods. Our results can be used as a comprehensive reference for engineering of the morphological, structural and optical properties of cation-doped ZnO nanorods by using a low-temperature synthesis as an economical mass-production approach.
未掺杂和 C 掺杂(C:Mg、Ni、Mn、Co、Cu、Cr)的 ZnO 纳米棒通过水热法在低至 60°C 的温度下合成。通过对纳米棒的横截面和顶 SEM 图像进行拍摄,观察了掺杂对 ZnO 纳米棒形貌的影响。结果表明,阳离子掺杂使纳米棒的高度和直径都增大。通过 X 射线衍射(XRD)彻底研究了 ZnO 纳米棒由于每个掺杂元素引起的结晶度变化。XRD 图谱表明,在加入阳离子后,ZnO 纳米棒的纤锌矿晶体结构得以保持。使用微拉曼设置在室温下测量了未掺杂和阳离子掺杂纳米棒的光学 Raman 活性模式。通过 X 射线光电子能谱和能量色散 X 射线能谱研究了样品的表面化学。最后,使用室温下的光致发光装置研究了每个阳离子掺杂剂对 ZnO 纳米棒带隙位移的影响。尽管掺杂剂(Mg、Ni 和 Co)的数量小于纳米棒中的 Mn、Cu 和 Cr 的数量,但它们对 ZnO 纳米棒的能带结构的影响是深远的。Co 掺杂样品的带隙位移最大,而 Mn 掺杂 ZnO 纳米棒的晶体取向最佳。我们的结果可作为通过低温合成作为经济批量生产方法来工程化阳离子掺杂 ZnO 纳米棒的形态、结构和光学性质的综合参考。