Zhydachevskyy Yaroslav, Hizhnyi Yuriy, Nedilko Sergii G, Kudryavtseva Irina, Pankratov Vladimir, Stasiv Vasyl, Vasylechko Leonid, Sugak Dmytro, Lushchik Aleksandr, Berkowski Marek, Suchocki Andrzej, Klyui Nickolai
Institute of Physics, Polish Academy of Sciences, aleja Lotników 32/46, Warsaw 02-668, Poland.
Lviv Polytechnic National University, S. Bandera Str. 12, Lviv 79013, Ukraine.
J Phys Chem C Nanomater Interfaces. 2021 Dec 9;125(48):26698-26710. doi: 10.1021/acs.jpcc.1c06573. Epub 2021 Nov 23.
The possibility of band gap engineering (BGE) in RAlO (R = Y, La, Gd, Yb, Lu) perovskites in the context of trap depths of intrinsic point defects was investigated comprehensively using experimental and theoretical approaches. The optical band gap of the materials, , was determined via both the absorption measurements in the VUV spectral range and the spectra of recombination luminescence excitation by synchrotron radiation. The experimentally observed effect of reduction from ∼8.5 to ∼5.5 eV in RAlO perovskites with increasing R ionic radius was confirmed by the DFT electronic structure calculations performed for RMO crystals (R = Lu, Y, La; M = Al, Ga, In). The possibility of BGE was also proved by the analysis of thermally stimulated luminescence (TSL) measured above room temperature for the far-red emitting (Y/Gd/La)AlO:Mn phosphors, which confirmed decreasing of the trap depths in the cation sequence Y → Gd → La. Calculations of the trap depths performed within the super cell approach for a number of intrinsic point defects and their complexes allowed recognizing specific trapping centers that can be responsible for the observed TSL. In particular, the electron traps of 1.33 and 1.43 eV (in YAlO) were considered to be formed by the energy level of oxygen vacancy (V) with different arrangement of neighboring Y and V, while shallower electron traps of 0.9-1.0 eV were related to the energy level of Y antisite complexes with neighboring V or (V + V). The effect of the lowering of electron trap depths in RAlO was demonstrated for the V-related level of the (Y + V + V) complex defect for the particular case of La substituting Y.
在本征点缺陷陷阱深度的背景下,采用实验和理论方法全面研究了RAIO(R = Y、La、Gd、Yb、Lu)钙钛矿中带隙工程(BGE)的可能性。通过真空紫外光谱范围内的吸收测量以及同步辐射复合发光激发光谱,确定了材料的光学带隙 。对RMO晶体(R = Lu、Y、La;M = Al、Ga、In)进行的DFT电子结构计算证实了实验观察到的随着R离子半径增加,RAlO钙钛矿中 从约8.5 eV降低至约5.5 eV的效应。通过对远红发射(Y/Gd/La)AlO:Mn荧光粉在室温以上测量的热释光(TSL)分析,也证明了BGE的可能性,这证实了阳离子序列Y→Gd→La中陷阱深度的降低。采用超晶胞方法对许多本征点缺陷及其复合物进行陷阱深度计算,从而识别出可能导致观察到的TSL的特定俘获中心。特别是,YAlO中1.33和1.43 eV的电子陷阱被认为是由氧空位(V)能级与相邻Y和V的不同排列形成的,而较浅的0.9 - 1.0 eV电子陷阱与相邻V或(V + V)的Y反位复合物能级有关。对于La取代Y的特定情况,展示了RAlO中(Y + V + V)复合缺陷的V相关能级电子陷阱深度降低的效应。