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Mauro Giustini

Publications and source records attributed to Mauro Giustini.

2 recordsLinked to original sources

Deciphering the role of LiBr as redox mediator in Li-O2 Aprotic Batteries

Lithium-oxygen batteries are among the most promising energy storage systems due to their high theoretical energy density, but their practical implementation is hindered by poor reversibility and parasitic reactions. Redox mediators such as LiBr have emerged as a strategy to enhance reaction kinetics and reduce overpotentials. In this study, we explore the impact of three different solvents, dimethoxyethane (DME), tetraethylene glycol dimethyl ether (TEGDME), and dimethyl sulfoxide (DMSO), on the electrochemical performance and reaction pathways of LiBr-mediated Li-O2 cells. Our results reveal that a 1O2 evolution channel that leads to singlet oxygen-induced cell degradation is active only in the TEGDME-based electrolyte. Both DME and DMSO allow singlet oxygen-free Oxygen Evolution Reaction, but only DME is found chemically stable in the LiBr-mediated Li-O2 cell working conditions. These findings highlight the critical role of solvent-mediator interactions in determining the performance of Li-O2 cells.

cond-mat.mtrl-sci

Small Angle Scattering and Zeta Potential of Liposomes Loaded with Octa(carboranyl)porphyrazine

In this work the physicochemical characterization of liposomes loaded with a newly synthesised carboranyl porphyrazine (H2HECASPz) is described. This molecule represents a potential drug for different anticancer therapies, such as Boron Neutron Capture Therapy, Photodynamic Therapy and Photothermal Therapy. Different loading methods and different lipid mixtures were tested. The corresponding loaded vectors were studied by Small Angle Scattering (SANS and SAXS), light scattering and zeta potential. The combined analysis of structural data at various length scales and the measurement of the surface charge allowed to obtain a detailed characterization of the investigated systems. The mechanisms underlying the onset of differences in relevant physicochemical parameters (size, polydispersity and charge) were also critically discussed.

cond-mat.soft