How the Interplay between SnO 2 and Zn(II) Porphyrins Impacts on the Electronic Features of Gaseous Acetone Chemiresistors.
Francesca TessoreEleonora PargolettiGabriele Di CarloCecilia AlbaneseRaffaella SoaveMario Italo TrioniFederica MarelliGiuseppe CappellettiPublished in: ACS applied materials & interfaces (2024)
Herein, the integration of SnO 2 nanoparticles with two Zn(II) porphyrins─Zn(II) 5,10,15,20-tetraphenylporphyrin (ZnTPP) and its perfluorinated counterpart, Zn(II) 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin (ZnTPPF 20 )─was investigated for the sensing of gaseous acetone at 120 °C, adopting three Zn-porphyrin/SnO 2 weight ratios (1:4, 1:32, and 1:64). For the first time, we were able to provide evidence of the correlation between the materials' conductivity and these nanocomposites' sensing performances, obtaining optimal results with a 1:32 ratio for ZnTPPF 20 /SnO 2 and showcasing a remarkable detection limit of 200 ppb together with a boosted sensing signal with respect to bare SnO 2 . To delve deeper, the combination of experimental data with density functional theory calculations unveiled an electron-donating behavior of both porphyrins when interacting with tin dioxide semiconductor, especially for the nonfluorinated one. The study suggested that the interplay between electrons injected, from the porphyrins' highest occupied molecular orbital to SnO 2 conduction band, and the latter's available electronic states has a dramatic impact to boost the chemiresistive sensing. Indeed, we highlighted that the key lies in preventing the full saturation of SnO 2 electronic states concomitantly increasing the materials' conductivity: in this respect, the best compromise turned out to be the perfluorinated porphyrin. A further corroboration of our findings was obtained by illuminating the sensors during measurements with light-emitting diode (LED) light. Actually, we demonstrated that it does not have any impact on improving the sensing behavior, most probably due to the electronic oversaturation and scattering caused by LED excitation in porphyrins. Lastly, the most effective hybrids (1:32 ratio) were physicochemically characterized, confirming the physisorption of the macrocycles onto the SnO 2 surface. In conclusion, herein, we underscore the feasibility of customizing the porphyrin chemistry and porphyrin-to-SnO 2 ratio to enhance the gaseous sensing of bare metal oxides, providing valuable insights for the engineering of highly performing light-free chemiresistors.
Keyphrases
- perovskite solar cells
- reduced graphene oxide
- room temperature
- photodynamic therapy
- density functional theory
- heavy metals
- gold nanoparticles
- energy transfer
- light emitting
- metal organic framework
- molecular dynamics
- molecular dynamics simulations
- machine learning
- deep learning
- high resolution
- protein kinase
- high speed
- loop mediated isothermal amplification
- real time pcr
- solar cells