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Valerio Di Lisio

Researcher at Sapienza University of Rome

Publications -  28
Citations -  396

Valerio Di Lisio is an academic researcher from Sapienza University of Rome. The author has contributed to research in topics: Chemistry & Deep eutectic solvent. The author has an hindex of 7, co-authored 19 publications receiving 161 citations.

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Glass Transition and Molecular Dynamics in Polystyrene Nanospheres by Fast Scanning Calorimetry

TL;DR: In this article, fast scanning calorimetry (FSC) was employed to characterize the glass transition of polystyrene (PS) nanospheres, and the authors observed suppression of glass transition temperature in comparison to bulk PS, both in terms of limiting fictive temperature (Tf) and temperature range of vitrification.
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Preparation and Characterization of TPP-Chitosan Crosslinked Scaffolds for Tissue Engineering.

TL;DR: Modulation of scaffold cross-linking conditions may permit to obtain chitosan scaffold with properly tuned morphological, mechanical and biological properties for application in the tissue regeneration field.
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Synthesis, Characterization, and Bacterial Fouling-Resistance Properties of Polyethylene Glycol-Grafted Polyurethane Elastomers

TL;DR: Polyethylene glycol (PEG)-grafted segmented polyurethanes were synthesized, physico-chemically characterized, and evaluated with respect to their bacterial fouling-resistance properties, which contributed to improving the mechanical resistance of the polymers.
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Flexible aliphatic poly(isocyanurate–oxazolidone) resins based on poly(ethylene glycol) diglycidyl ether and 4,4′-methylene dicyclohexyl diisocyanate

TL;DR: In this article, the effect of the molar ratio of the two monomers on thermal and mechanical properties of AISOX resins is investigated by DSC, thermogravimetric analysis, stress−strain measurements and optical microscopy.
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Liquid structure of a choline chloride-water natural deep eutectic solvent: A molecular dynamics characterization

TL;DR: In this article, the structure of aquoline, a mixture of choline chloride (ChCl) and water with molar ratio 1:3.33, is explored at ambient conditions using molecular dynamics (MD) simulation tools.