Obeid Mohammed M, Jappor Hamad R, Al-Marzoki Kutaiba, Al-Hydary Imad Ali, Edrees Shaker J, Shukur Majid M
Department of Ceramic, College of Materials Engineering, University of Babylon 51002 Hilla Iraq
Department of Physics, College of Education for Pure Sciences, University of Babylon Hilla Iraq.
RSC Adv. 2019 Oct 16;9(57):33207-33221. doi: 10.1039/c9ra04750f. eCollection 2019 Oct 15.
The structural, magnetic, and optical properties of the pristine and Gd-doped ZnO nanorods (NRs), prepared by facile thermal decomposition, have been studied using a combination of experimental and density functional theory (DFT) with Hubbard U correction approaches. The XRD patterns demonstrate the single-phase wurtzite structure of the pristine and doped ZnO. The rod-like shape of the nanoparticles has been examined by FESEM and TEM techniques. Elemental compositions of the pure and doped samples were identified by EDX measurement. Due to the Burstein-Moss shift, the optical band gaps of the doped samples have been widened compared to pristine ZnO. The PL spectra show the presence of complex defects. Room temperature magnetic properties have been measured using VSM and revealed the coexistence of paramagnetic and weak ferromagnetic ordering in Gd doped ZnO-NRs. The magnetic moment was increased upon addition of more Gd ions into the ZnO host lattice. The DFT+U calculations confirm that the presence of vacancy-complexes has a significant effect on the structural, electronic, and magnetic properties of a pristine ZnO system.
采用实验与含哈伯德U修正方法的密度泛函理论(DFT)相结合的方式,研究了通过简便热分解法制备的原始及钆(Gd)掺杂的氧化锌纳米棒(NRs)的结构、磁性和光学性质。X射线衍射(XRD)图谱表明原始及掺杂的ZnO具有单相纤锌矿结构。通过场发射扫描电子显微镜(FESEM)和透射电子显微镜(TEM)技术研究了纳米颗粒的棒状形状。通过能谱分析(EDX)测量确定了纯样品和掺杂样品的元素组成。由于伯斯坦-莫斯(Burstein-Moss)位移,与原始ZnO相比,掺杂样品的光学带隙变宽。光致发光(PL)光谱显示存在复杂缺陷。使用振动样品磁强计(VSM)测量了室温磁性,结果表明钆掺杂的ZnO-NRs中存在顺磁性和弱铁磁性有序共存现象。向ZnO主体晶格中添加更多的钆离子会使磁矩增加。DFT+U计算证实,空位复合体的存在对原始ZnO体系的结构、电子和磁性性质有显著影响。