Raja Ramanna Centre for Advanced Technology, Indore, Madhya Pradesh-452013, India.
Dalton Trans. 2015 Sep 7;44(33):14793-8. doi: 10.1039/c5dt02283e.
The lattice parameter variation for phase pure cubic rocksalt (RS) Ni1-xZnxO ternary solid solutions is observed to be perfectly governed by Vegard's law. X-ray absorption near edge spectroscopy confirms the RS symmetry of Zn atoms in the cubic lattice of Ni1-xZnxO. The optical gap bowing parameter for RS Ni1-xZnxO ternary solid solutions is determined, using diffuse reflectivity, to be -0.93 ± 0.05 eV. The negative value of the bowing indicates a repulsive interaction between the ligand O-2p and the metal Ni-3d orbitals. The determined value of the bowing parameter can be useful in designing UV photodetectors based on Ni1-xZnxO solid solutions.
对于单相立方岩盐 (RS) Ni1-xZnxO 三元固溶体,晶格参数的变化被观察到完全遵循维加定律。X 射线吸收近边光谱证实了 Zn 原子在 Ni1-xZnxO 立方晶格中的 RS 对称性。使用漫反射法确定 RS Ni1-xZnxO 三元固溶体的光学带隙弯曲参数为-0.93±0.05 eV。弯曲参数的负值表明配体 O-2p 和金属 Ni-3d 轨道之间存在排斥相互作用。所确定的弯曲参数值可用于设计基于 Ni1-xZnxO 固溶体的紫外光探测器。