Photocatalytic Activity of the V2O5 Catalyst toward Selected Pharmaceuticals and Their Mixture: Influence of the Molecular Structure on the Efficiency of the Process

Објеката

Тип

Рад у часопису

Верзија рада

објављена верзија

Језик

енглески

Креатор

Sanja J. Armaković, Aleksandra Jovanoski Kostić, Andrijana Bilić, Maria M. Savanović, Nataša Tomić, Aleksandar Kremenović, Maja Šćepanović, Mirjana Grujić-Brojčin, Jovana Ćirković, Stevan Armaković

Извор

Molecules

Издавач

MDPI AG

Датум издавања

2023

Сажетак

Due to the inability of conventional wastewater treatment procedures to remove organic pharmaceutical pollutants, active pharmaceutical components remain in wastewater and even reach tap water. In terms of pharmaceutical pollutants, the scientific community focuses on -blockers due
to their extensive (over)usage and moderately high solubility. In this study, the photocatalytic activity of V2O5 was investigated through the degradation of nadolol (NAD), pindolol (PIN), metoprolol (MET), and their mixture under ultraviolet (UV) irradiation in water. For the preparation of V2O5, facile hydrothermal synthesis was used. The structural, morphological, and surface properties and purity of synthesized V2O5 powder were investigated by scanning electron microscopy (SEM), X-ray, and Raman spectroscopy. SEM micrographs showed hexagonal-shaped platelets with welldefined morphology of materials with diameters in the range of 10–65 m and thickness of around a few microns. X-ray diffraction identified only one crystalline phase in the sample. The Raman scattering measurements taken on the catalyst confirmed the result of XRPD. Degradation kinetics were monitored by ultra-fast liquid chromatography with diode array detection. The results showed that in individual solutions, photocatalytic degradation of MET and NAD was relatively insignificant (<10%). However, in the PIN case, the degradation was significant (64%). In the mixture, the photodegradation efficiency of MET and NAD slightly increased (15% and 13%). Conversely, it reduced the PIN to the still satisfactory value of 40%. Computational analysis based on molecular and periodic density functional theory calculations was used to complement our experimental findings. Calculations of the average local ionization energy indicate that the PIN is the most reactive of all three considered molecules in terms of removing an electron from it.

том

28

Број

2

почетак странице

655

број страница

18

doi

10.3390/molecules28020655

issn

1420-3049

Subject

DFT analysis, metoprolol, nadolol, nanomaterial characterization, photocatalysis, pindolol, β-blocker

uri

https://www.mdpi.com/1420-3049/28/2/655/pdf

Шира категорија рада

M20

Ужа категорија рада

М22

Права

Отворени приступ

Лиценца

Creative Commons – CC0 Public Domain

Формат

.pdf

ORCID

https://orcid.org/0000-0001-8845-2332

Скупови објеката

Александар Кременовић

Radovi istraživača

Медија

molecules-28-00655.pdf

Sanja J. Armaković, Aleksandra Jovanoski Kostić, Andrijana Bilić, Maria M. Savanović, Nataša Tomić, Aleksandar Kremenović, Maja Šćepanović, Mirjana Grujić-Brojčin, Jovana Ćirković, Stevan Armaković. "Photocatalytic Activity of the V2O5 Catalyst toward Selected Pharmaceuticals and Their Mixture: Influence of the Molecular Structure on the Efficiency of the Process" in Molecules, MDPI AG (2023). https://doi.org/10.3390/molecules28020655

This item was submitted on 15. октобар 2023. by [anonymous user] using the form “Рад у часопису” on the site “Радови”: http://romeka.rgf.rs/s/repo