Understanding bond formation and its impact on the capacitive properties of SiW12 polyoxometalates adsorbed on functionalized Carbon Nanotubes
Alfredo Guill\'en-L\'opez, N\'estor Espinosa-Torres, Ana Karina, Cuentas-Gallegos, Miguel Robles, Jes\'us Mu\~niz

TL;DR
This study uses computational methods to analyze how different functional groups on carbon nanotubes affect the bonding and electronic properties of SiW12 polyoxometalates, aiming to improve energy storage materials.
Contribution
It introduces a theoretical approach to design nanocomposites with tailored electronic interactions for enhanced energy storage performance.
Findings
Charge transfer is maximized with -COOH functionalization.
Covalent and electrostatic interactions influence bonding nature.
Enhanced density of states around Fermi level improves electron transport.
Abstract
In the last decade, a large number of studies at the experimental level in electrochemical systems for energy storage devices have been performed. However, theoretical approaches are highly desirable to understand the physicochemical properties giving rise to energy storage phenomena. This work was intended to provide insights into the design of novel nanocomposite materials formed by the Keggin polyoxometalate SiW12 anchored to an organic functional group (with and ), linked to a carbon nanotube. In these systems, the Density of States around the Fermi level is enhanced, giving the composite material the capacity of facile electron transport that may be determinant at the charge/discharge cycling performed in energy storage devices. Charge transfer at the composite materials under study is greatest for the functional…
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