Issue 38, 2022

Interactions of limonene and carvone on titanium dioxide surfaces

Abstract

Limonene, a monoterpene, found in cleaning products and air fresheners can interact with a variety of surfaces in indoor environments. An oxidation product of limonene, carvone, has been reported to cause contact allergens. In this study, we have investigated the interactions of limonene and carvone with TiO2, a component of paint and self-cleaning surfaces, at 297 ± 1 K with FTIR spectroscopy and force field-based molecular dynamics and ab initio simulations. The IR absorption spectra and computational methods show that limonene forms π-hydrogen bonds with the surface O–H groups on the TiO2 surface and that carvone adsorbs on the TiO2 surface through a variety of molecular interactions including through carbonyl oxygen atoms with Ti4+ surface atoms, O–H hydrogen bonding (carbonyl O⋯HO) and π-hydrogen bonds with surface O–H groups. Furthermore, we investigated the effects of relative humidity (RH) on the adsorption of limonene and carvone on the TiO2 surface. The spectroscopic results show that the adsorbed limonene can be completely displaced by water at a relative humidity of ca. 50% RH (∼2 MLs of water) and that 25% of carvone is displaced at ca. 67% RH, which agrees with the calculated free energies of adsorption which show carvone more strongly adsorbs on the surface relative to limonene and thus would be harder to displace from the surface. Overall, this study shows how a monoterpene and its oxidation product interact with TiO2 and the impact of relative humidity on these interactions.

Graphical abstract: Interactions of limonene and carvone on titanium dioxide surfaces

Supplementary files

Article information

Article type
Paper
Submitted
03 Jul 2022
Accepted
19 Sep 2022
First published
19 Sep 2022
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2022,24, 23870-23883

Interactions of limonene and carvone on titanium dioxide surfaces

H. Fan, E. S. Frank, D. J. Tobias and V. H. Grassian, Phys. Chem. Chem. Phys., 2022, 24, 23870 DOI: 10.1039/D2CP03021G

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