Rodriguez-Mena Eimy Y, Alcalá-Varilla Luis A, Ortiz-Romero José D
Departamento de Física y Electrónica, Universidad de Córdoba, Montería 230002, Córdoba, Colombia.
Programa de Ingeniería de Sistemas, Universidad Cooperativa de Colombia, Montería 230002, Córdoba, Colombia.
Int J Mol Sci. 2024 Dec 4;25(23):13033. doi: 10.3390/ijms252313033.
Recent experimental studies have shown that the photocatalytic activity of zinc oxide is enhanced when doped with cerium and that these enhancements depend on the doping concentration; in particular, the highest photocatalytic activity rates have been reported for cerium concentrations in zinc oxide close to 3.00% or 5.00%. So far, there is no sufficient explanation why the maximum photocatalytic activity rates of cerium-doped zinc oxide occur for the above concentrations. The main objective of this work is to try explain the above-mentioned. For this purpose, we performed a study based on density functional theory on the effects generated on the structural and electronic properties of different cerium concentrations in zinc oxide, and found that the relative position of the fermi level (closeness to the valence band) could be related to the peaks of a higher photocatalytic activity of Zn1-xCexO. We also found that for a low cerium concentration rate, the value of the lattice parameter became lower than the value it had in pure ZnO, while the value of the lattice parameter of the Zn1-xCexO system was always higher than the value observed in pure ZnO.
最近的实验研究表明,氧化锌掺杂铈后光催化活性增强,且这些增强作用取决于掺杂浓度;特别是,据报道,氧化锌中铈浓度接近3.00%或5.00%时具有最高的光催化活性速率。到目前为止,对于上述浓度下铈掺杂氧化锌为何出现最大光催化活性速率,尚无充分解释。这项工作的主要目的是尝试解释上述现象。为此,我们基于密度泛函理论对不同铈浓度在氧化锌中产生的结构和电子性质影响进行了研究,发现费米能级的相对位置(与价带的接近程度)可能与Zn1-xCexO较高光催化活性的峰值有关。我们还发现,对于低铈浓度率,晶格参数值低于纯ZnO中的值,而Zn1-xCexO体系的晶格参数值始终高于纯ZnO中观察到的值。