Mechanistic Insights into the High Selectivity and Photocatalytic Activity of Brookite TiO2 toward NOX Abatement

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Authors

  • Muhammad Kamran
  • Tarek A. Kandiel
  • Safwat Abdel-Azeim
  • Mohamed A. Morsy
  • Detlef W. Bahnemann

Research Organisations

External Research Organisations

  • King Fahd University of Petroleum and Minerals
  • Saint Petersburg State University
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Details

Original languageEnglish
Pages (from-to)7707-7717
Number of pages11
JournalJournal of Physical Chemistry C
Volume127
Issue number16
Early online date17 Apr 2023
Publication statusPublished - 27 Apr 2023

Abstract

TiO2 nanomaterials are promising photocatalysts for NOx depollution from air under sunlight irradiation. It commonly exists in three phases, i.e., anatase, rutile, and brookite. Anatase, rutile, and a mixture of them are heavily studied. Herein, we have tested the photocatalytic activity of the less studied brookite TiO2 for the NOx depollution from the air. Pure brookite and anatase/brookite mixtures have been synthesized and characterized. Interestingly, we found that brookite TiO2 photocatalyst has a comparable photocatalytic activity to that of the benchmark TiO2 P25, and more importantly, it has higher selectivity toward the conversion of NOx into nitrate ions. The selectivity of brookite TiO2 derived from the TALH precursor is 4.6- and 3.5-fold higher than that of pure anatase and TiO2 P25, respectively. Such impressive selectivity has been explained by measuring the content of physically and chemically adsorbed water, the relative density of defects, and the affinity of NO2 and water adsorption on different anatase and brookite surfaces. The EPR results indicated that brookite TiO2 exhibits a higher density of charge-trapping sites (defects) than anatase. The DFT calculation supported that these defects increase the tendency of brookite (001) surface toward the nondissociative adsorption of NO2, whereas the dissociative adsorption of water is preferred on the perfect surface.

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Mechanistic Insights into the High Selectivity and Photocatalytic Activity of Brookite TiO2 toward NOX Abatement. / Kamran, Muhammad; Kandiel, Tarek A.; Abdel-Azeim, Safwat et al.
In: Journal of Physical Chemistry C, Vol. 127, No. 16, 27.04.2023, p. 7707-7717.

Research output: Contribution to journalArticleResearchpeer review

Kamran M, Kandiel TA, Abdel-Azeim S, Morsy MA, Bahnemann DW. Mechanistic Insights into the High Selectivity and Photocatalytic Activity of Brookite TiO2 toward NOX Abatement. Journal of Physical Chemistry C. 2023 Apr 27;127(16):7707-7717. Epub 2023 Apr 17. doi: 10.1021/acs.jpcc.3c01734
Kamran, Muhammad ; Kandiel, Tarek A. ; Abdel-Azeim, Safwat et al. / Mechanistic Insights into the High Selectivity and Photocatalytic Activity of Brookite TiO2 toward NOX Abatement. In: Journal of Physical Chemistry C. 2023 ; Vol. 127, No. 16. pp. 7707-7717.
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abstract = "TiO2 nanomaterials are promising photocatalysts for NOx depollution from air under sunlight irradiation. It commonly exists in three phases, i.e., anatase, rutile, and brookite. Anatase, rutile, and a mixture of them are heavily studied. Herein, we have tested the photocatalytic activity of the less studied brookite TiO2 for the NOx depollution from the air. Pure brookite and anatase/brookite mixtures have been synthesized and characterized. Interestingly, we found that brookite TiO2 photocatalyst has a comparable photocatalytic activity to that of the benchmark TiO2 P25, and more importantly, it has higher selectivity toward the conversion of NOx into nitrate ions. The selectivity of brookite TiO2 derived from the TALH precursor is 4.6- and 3.5-fold higher than that of pure anatase and TiO2 P25, respectively. Such impressive selectivity has been explained by measuring the content of physically and chemically adsorbed water, the relative density of defects, and the affinity of NO2 and water adsorption on different anatase and brookite surfaces. The EPR results indicated that brookite TiO2 exhibits a higher density of charge-trapping sites (defects) than anatase. The DFT calculation supported that these defects increase the tendency of brookite (001) surface toward the nondissociative adsorption of NO2, whereas the dissociative adsorption of water is preferred on the perfect surface.",
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AU - Kamran, Muhammad

AU - Kandiel, Tarek A.

AU - Abdel-Azeim, Safwat

AU - Morsy, Mohamed A.

AU - Bahnemann, Detlef W.

N1 - Funding Information: The authors acknowledge the support provided by the Deanship of Scientific Research (DSR) at King Fahd University of Petroleum & Minerals (KFUPM) through Project No. DF181025. S.A. thanks the Supercomputer Shaheen at King Abdullah University of Science & Technology (KAUST) in Thuwal, Saudi Arabia, for using its computational resources.

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N2 - TiO2 nanomaterials are promising photocatalysts for NOx depollution from air under sunlight irradiation. It commonly exists in three phases, i.e., anatase, rutile, and brookite. Anatase, rutile, and a mixture of them are heavily studied. Herein, we have tested the photocatalytic activity of the less studied brookite TiO2 for the NOx depollution from the air. Pure brookite and anatase/brookite mixtures have been synthesized and characterized. Interestingly, we found that brookite TiO2 photocatalyst has a comparable photocatalytic activity to that of the benchmark TiO2 P25, and more importantly, it has higher selectivity toward the conversion of NOx into nitrate ions. The selectivity of brookite TiO2 derived from the TALH precursor is 4.6- and 3.5-fold higher than that of pure anatase and TiO2 P25, respectively. Such impressive selectivity has been explained by measuring the content of physically and chemically adsorbed water, the relative density of defects, and the affinity of NO2 and water adsorption on different anatase and brookite surfaces. The EPR results indicated that brookite TiO2 exhibits a higher density of charge-trapping sites (defects) than anatase. The DFT calculation supported that these defects increase the tendency of brookite (001) surface toward the nondissociative adsorption of NO2, whereas the dissociative adsorption of water is preferred on the perfect surface.

AB - TiO2 nanomaterials are promising photocatalysts for NOx depollution from air under sunlight irradiation. It commonly exists in three phases, i.e., anatase, rutile, and brookite. Anatase, rutile, and a mixture of them are heavily studied. Herein, we have tested the photocatalytic activity of the less studied brookite TiO2 for the NOx depollution from the air. Pure brookite and anatase/brookite mixtures have been synthesized and characterized. Interestingly, we found that brookite TiO2 photocatalyst has a comparable photocatalytic activity to that of the benchmark TiO2 P25, and more importantly, it has higher selectivity toward the conversion of NOx into nitrate ions. The selectivity of brookite TiO2 derived from the TALH precursor is 4.6- and 3.5-fold higher than that of pure anatase and TiO2 P25, respectively. Such impressive selectivity has been explained by measuring the content of physically and chemically adsorbed water, the relative density of defects, and the affinity of NO2 and water adsorption on different anatase and brookite surfaces. The EPR results indicated that brookite TiO2 exhibits a higher density of charge-trapping sites (defects) than anatase. The DFT calculation supported that these defects increase the tendency of brookite (001) surface toward the nondissociative adsorption of NO2, whereas the dissociative adsorption of water is preferred on the perfect surface.

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