Nadupalli Shankari, Repp Sergej, Weber Stefan, Erdem Emre
263, Road No. 6, Saketh Colony, Kapra, 500062 Hyderabad, India.
Institute of Physical Chemistry, University of Freiburg, Albert str. 21, 79104 Freiburg, Germany.
Nanoscale. 2021 May 27;13(20):9160-9171. doi: 10.1039/d1nr00943e.
ZnO nanocrystals are receiving renewed attraction due to their multifunctional properties. Selective enhancement and tuning of their optical and electrical properties are essential for achieving novel devices with accurate sensing and conducting capabilities. The nature and type of intrinsic defects that occur in ZnO influence these properties. In this work, we investigate the intrinsic defect structure of ZnO via electron paramagnetic resonance (EPR) and photoluminescence (PL) spectroscopy and correlate the results with existing computational works. Mainly, the defects are analysed by taking the microscopic defect structure of the lattice into account. The results manifest the core-shell model of the defect structure in ZnO. By default, specifically for nanocrystals, oxygen vacancies localise on the surface, while zinc vacancies localise in the core. The investigations in this report demonstrate that the concentration of the intrinsic defects and their position can be tuned merely by changing the size of the nanocrystal. Additionally, the UV, green, orange and red emissions can be tuned by nanocrystal's size and post-annealing treatments.
氧化锌纳米晶体因其多功能特性而重新受到关注。对其光学和电学性质进行选择性增强和调控对于实现具有精确传感和传导能力的新型器件至关重要。氧化锌中出现的本征缺陷的性质和类型会影响这些性质。在这项工作中,我们通过电子顺磁共振(EPR)和光致发光(PL)光谱研究了氧化锌的本征缺陷结构,并将结果与现有的计算工作相关联。主要是通过考虑晶格的微观缺陷结构来分析缺陷。结果表明了氧化锌中缺陷结构的核壳模型。默认情况下,特别是对于纳米晶体,氧空位位于表面,而锌空位位于核心。本报告中的研究表明,仅通过改变纳米晶体的尺寸就可以调节本征缺陷的浓度及其位置。此外,紫外、绿色、橙色和红色发射可以通过纳米晶体的尺寸和退火后处理进行调节。