Federico Dattila 🇪🇺🇮🇹🇪🇸

Python-based #webapp cper analizzare: (i) cedolini dei Consiglieri Regionali di @regionepiemonte, (ii) parità di genere e rappresentatività #under35 in #giunte e #consigli #comunali, (iii) andamento della popolazione dei comuni. politica-in-cifre.streamlit.…

Excited and gratefull to have had the option of writing this #News and #views article for @SpringerNature publication @NatureEnergyJnl! The original work rocks, achieving remarkable CO selectivity on a tandem CO2 capture and reduction system! Link here rdcu.be/eKlLm

The renovation of the old #Vigone train station awarded the #NEB2025 Boost for Small Municipalities prize by @EU_Commission and @Europarl_EN. We are among the best 20 in the whole EU 😍🇮🇹🇪🇺

So glad to be in Bruxelles for the #NEB2025 award by @EU_Commission! Looking forward to visit @Europarl_EN tomorrow for the award ceremony!

So enthusiastic about #IMMSERA5 in #Belgrade! So nice to have networking events tackling so many cool topics. Congrats to the organizers! And the Serbian Academy building is beautiful! @efssh

As always, all the DFT datasets can be freely accessed and visualized on @ioChem_BD at link doi.org/10.19061/iochem-bd-1…. Equally the paper is #OpenAccess thanks to #SuPERCO2 @MSCActions and #CRUI #CARE agreement @PoliTOnews (7/7)

We carried out a correlation matrix analysis on literature reports of Cu dissolution. Here, cations seem to favor dissolution either via formation of dissolution precursors or by stabilizing dissolution complexes. Excess cations at the surface may enforce Cu re-deposition. (6/7)

Same descriptor applies also to hydrogen evolution! Activation energy for water dissociation correlates with cation-induced electrostatic potential. This descriptor is DEFINITELY unique! (5/7)

CO2 activation itself can be rationalized in terms of cation-induced potential: for bi- and tri-valent cations, cation-CO2 coordination number correlates with potential, as do the CO2 binding energy and the activation energy for CO coupling. (4/7)

Inspired by the Cation-Coupled Electron Transfer formalism, we realized that both the energy gain and electrostatic driving force for cation accumulation correlate with cation-induced electrostatic potential. Such descriptor is powerful, as it is derived from textbooks. (3/7)