Supin K K, Chanda Anupama, Vasundhara M
Polymers and Functional Materials Department, CSIR-Indian Institute of Chemical Technology, Hyderabad, 500007, India.
Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, 201002, India.
Phys Chem Chem Phys. 2023 Nov 29;25(46):32234-32249. doi: 10.1039/d3cp04577c.
A detailed investigation of the structural, optical and magnetic properties of Cr-doped ZnO nanostructures obtained a simple chemical method has been carried out. The structural study using X-ray powder diffraction indicates the hexagonal wurtzite structure for undoped ZnO and ZnO doped with 1% Cr, whereas the appearance of a secondary cubic phase (ZnCrO) is witnessed with the incorporation of Cr content ≥3% in the ZnO compounds. Furthermore, the secondary phase is observed to increase systematically with the increase of the Cr concentration. Field emission scanning electron microscopy and high-resolution transmission electron microscopy studies indicate cuboid, hexagonal and rod-type structural morphology in all the nanocrystals. The presence of the cubic structure along with the hexagonal structure is further confirmed from the selected area electron diffraction pattern. Raman spectroscopy has been used to study the crystalline quality, defects and disorder present in the host lattice. UV-visible spectra were obtained to study the effect of Cr doping on the optical absorption and hence to determine the bandgap, and show a decrease in bandgap with increasing Cr concentration. PL spectra show near-band-edge emission along with visible emission, which decreases with a higher concentration of Cr-doped nanocrystals. X-ray photoelectron spectroscopy analysis indicates the incorporation of Cr and Cr ions in the ZnO lattice. Detailed magnetic studies reveal the co-existing ferromagnetic (FM) and antiferromagnetic (AFM) ground states, which result in the observation of an exchange bias (EB) effect in all the doped compounds. The observation of an EB effect arises from the coupling between the FM and AFM components in the Cr-containing ZnO nanocrystals, and provides a way to design new principles and materials platform that are useful for futuristic spintronic devices.
采用简单化学方法对Cr掺杂ZnO纳米结构的结构、光学和磁性进行了详细研究。利用X射线粉末衍射进行的结构研究表明,未掺杂的ZnO和掺杂1% Cr的ZnO为六方纤锌矿结构,而当ZnO化合物中Cr含量≥3%时,会出现二次立方相(ZnCrO)。此外,观察到二次相随着Cr浓度的增加而系统地增加。场发射扫描电子显微镜和高分辨率透射电子显微镜研究表明,所有纳米晶体均呈现长方体、六方和棒状结构形态。选区电子衍射图进一步证实了立方结构与六方结构的共存。拉曼光谱用于研究主体晶格中的晶体质量、缺陷和无序情况。通过紫外可见光谱研究Cr掺杂对光吸收的影响,进而确定带隙,结果表明带隙随Cr浓度的增加而减小。PL光谱显示出近带边发射以及可见发射,在高浓度Cr掺杂纳米晶体中可见发射减弱。X射线光电子能谱分析表明Cr和Cr离子掺入了ZnO晶格。详细的磁性研究揭示了共存的铁磁(FM)和反铁磁(AFM)基态,这导致在所有掺杂化合物中都观察到了交换偏置(EB)效应。EB效应的观察源于含Cr的ZnO纳米晶体中FM和AFM组分之间的耦合,为设计对未来自旋电子器件有用的新原理和材料平台提供了一种方法。