“Theoretical Study for Fundamental Properties and Applications of ZnO Nanoparticles”

نوع المستند : المقالة الأصلية

المؤلفون

Associate Professor of Physics Ain Shams University, Faculty of Education

المستخلص

Rapid urbanization over the past decade has significantly increased air pollution, posing serious
health and environmental risks. Among the most harmful pollutants are carbon monoxide (CO)
and nitrogen monoxide (NO). In this study, density functional theory (DFT), using the 6-31G(d)
basis set, was used to investigate the adsorption and sensing performance of pristine Zn₁₂O₁₂,
Ni-Zn₁₂O₁₂ (decorated) and NiZn₁₁O₁₂ (doped) nanoclusters toward CO and NO gases. The
estimated values for the CO and NO molecule adsorption on the Ni-doped cluster are -1.63 eV
and -1.505 eV, respectively. Also, the electronic sensitivity of pure Zn₁₂O₁₂ nanoclusters
decorated with Ni to CO and NO gas was investigated. It was found that adding the Ni atom to
pristine Zn₁₂O₁₂ changed the cluster sensitivity. The estimated values for the CO and NO
molecule adsorption on the Ni-decorated cluster are -3.104 eV and -3.044 eV , respectively.
These studies demonstrated that Ni-Zn₁₂O₁₂ and NiZn₁₁O₁₂ nanoclusters can be suggested as
an effective choice for gas sensors that can identify CO and NO gases. Additionally, the
computation results from CO and NO adsorption on Ni- Zn₁₂O₁₂ nanocluster indicates that Ni-
Zn₁₂O₁₂ nanocluster has the most potential to improve the accuracy and reliability of hazardous
substances, such as NO, and CO, detection in next-generation sensor technologies.

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