The potential application of zinc oxide nanotubes as sensors for NH3 detection: A DFT study

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2025-01-23 DOI:10.1016/j.chemphys.2025.112614
Mohamed J. Saadh , Abdulrahman Qais Khaleel , Anjan Kumar , Pawan Sharma , Abhishek Kumar , Mohit Agarwal , Tatyana Orlova , Muna S. Merza , Mounir M. Bekhit , S. Islam
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Abstract

In recent years, nanostructured materials have played a key role in eliminating organic solvents from diverse mediums in various fields such as the fabrication of nano-adsorbents with high versatility. The dispersion corrected DFT approach was adopted within the current study to investigate the adhesion of NH3 onto the pure ZnO nanotube (P-ZnONT) and Si-doped ZnONT (Si-ZnONT) since this approach is one of the powerful tools used to explore the nature of interactions and molecular systems at the atomic level. For this purpose, we investigated the interacting systems optimized geometric parameters as well as the active sites. By performing the ELF analysis and the calculation of charge transport, interaction energies and electronic attributes, the binding properties of interacting species are investigated to assess the capability of P-ZnONT and Si-ZnONT in adsorbing NH3. Moreover, doping the Si atom enhanced the adhesion strength of the nanotubes dramatically. The results showed that SiZnONT was a suitable sensor to detect NH3. The current findings can shed light into designing new nano-sensors as economical tolls for detecting pollutants in freshwater.
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Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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