Screening and antiscreening effects in endohedral nanotubes
Pier Luigi Silvestrelli, Matteo Tessarolo, Abdolvahab Seif, Alberto, Ambrosetti

TL;DR
This study investigates how encapsulating molecules inside nanotubes affects their electrostatic screening or antiscreening effects, revealing that nanotube geometry and bonding nature influence these properties and enabling nanoscale dipole tuning.
Contribution
The paper extends first-principles screening analysis from nanocages to nanotubes, highlighting the role of geometry and bonding in electrostatic effects within endohedral nanotubes.
Findings
Screening varies with nanotube type and encapsulated molecule.
Antiscreening observed in some ionic nanotubes with specific geometries.
Geometry and bonding nature crucially influence electrostatic behavior.
Abstract
Recently we investigated from first principles screening properties in systems where small molecules, characterized by a finite electronic dipole moment, are encapsulated into different nanocages. The most relevant result was the observation of an antiscreening effect in alkali-halide nanocages characterized by ionic bonds. Here we extend the study to another class of nanostructures, the nanotubes. Using first-principles techniques based on the Density Functional Theory, we studied the properties of endohedral nanotubes obtained by encapsulation of a water molecule or a linear HF molecule. A detailed analysis of the effective dipole moment of the complexes and of the electronic charge distribution suggests that screening effects crucially depend not only on the nature of the intramolecular bonds but also on the size and the shape of the nanotubes, and on the specific encapsulated…
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Taxonomy
TopicsFullerene Chemistry and Applications · Graphene research and applications · Boron and Carbon Nanomaterials Research
