Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems
UV−VIS spectroscopy analysis of six mixtures containing choline chloride or triphenylmethylphosphonium bromide as the hydrogen bond acceptor (HBA) and different hydrogen bond donors (HBDs, nickel sulphate, imidazole, d-glucose, ethylene glycol, and glycerol) allowed to determine the indire...
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doaj-260c97fd06e243e9a7ab4b28c2855ee82020-11-25T02:10:02ZengMDPI AGMolecules1420-30492020-03-01257149510.3390/molecules25071495molecules25071495Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based SystemsAlberto Mannu0Maria Enrica Di Pietro1Andrea Mele2Department of Chemistry, Materials and Chemical Engineering “G. Natta”, Politecnico di Milano, Piazza L. da Vinci 32, 20133 Milano, ItalyDepartment of Chemistry, Materials and Chemical Engineering “G. Natta”, Politecnico di Milano, Piazza L. da Vinci 32, 20133 Milano, ItalyDepartment of Chemistry, Materials and Chemical Engineering “G. Natta”, Politecnico di Milano, Piazza L. da Vinci 32, 20133 Milano, ItalyUV−VIS spectroscopy analysis of six mixtures containing choline chloride or triphenylmethylphosphonium bromide as the hydrogen bond acceptor (HBA) and different hydrogen bond donors (HBDs, nickel sulphate, imidazole, d-glucose, ethylene glycol, and glycerol) allowed to determine the indirect and direct band-gap energies through the Tauc plot method. Band-gap energies were compared to those relative to known choline chloride-containing deep band-gap systems. The measurements reported here confirmed the tendency of alcohols or Lewis acids to increment band-gap energy when employed as HBDs. Indirect band-gap energy of 3.74 eV was obtained in the case of the triphenylmethylphosphonium bromide/ethylene glycol system, which represents the smallest transition energy ever reported to date for such kind of systems.https://www.mdpi.com/1420-3049/25/7/1495deep eutectic solventsdeep band-gap systemsuv–vistauc plotmolten systems. |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Alberto Mannu Maria Enrica Di Pietro Andrea Mele |
spellingShingle |
Alberto Mannu Maria Enrica Di Pietro Andrea Mele Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems Molecules deep eutectic solvents deep band-gap systems uv–vis tauc plot molten systems. |
author_facet |
Alberto Mannu Maria Enrica Di Pietro Andrea Mele |
author_sort |
Alberto Mannu |
title |
Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems |
title_short |
Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems |
title_full |
Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems |
title_fullStr |
Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems |
title_full_unstemmed |
Band-Gap Energies of Choline Chloride and Triphenylmethylphosphoniumbromide-Based Systems |
title_sort |
band-gap energies of choline chloride and triphenylmethylphosphoniumbromide-based systems |
publisher |
MDPI AG |
series |
Molecules |
issn |
1420-3049 |
publishDate |
2020-03-01 |
description |
UV−VIS spectroscopy analysis of six mixtures containing choline chloride or triphenylmethylphosphonium bromide as the hydrogen bond acceptor (HBA) and different hydrogen bond donors (HBDs, nickel sulphate, imidazole, d-glucose, ethylene glycol, and glycerol) allowed to determine the indirect and direct band-gap energies through the Tauc plot method. Band-gap energies were compared to those relative to known choline chloride-containing deep band-gap systems. The measurements reported here confirmed the tendency of alcohols or Lewis acids to increment band-gap energy when employed as HBDs. Indirect band-gap energy of 3.74 eV was obtained in the case of the triphenylmethylphosphonium bromide/ethylene glycol system, which represents the smallest transition energy ever reported to date for such kind of systems. |
topic |
deep eutectic solvents deep band-gap systems uv–vis tauc plot molten systems. |
url |
https://www.mdpi.com/1420-3049/25/7/1495 |
work_keys_str_mv |
AT albertomannu bandgapenergiesofcholinechlorideandtriphenylmethylphosphoniumbromidebasedsystems AT mariaenricadipietro bandgapenergiesofcholinechlorideandtriphenylmethylphosphoniumbromidebasedsystems AT andreamele bandgapenergiesofcholinechlorideandtriphenylmethylphosphoniumbromidebasedsystems |
_version_ |
1724921161125462016 |