Peculiar chemical bonding between thorium and a carbon hexagon in carbon nanomaterials
A. V. Bibikov, A. V. Nikolaev, E. V. Tkalya

TL;DR
This study investigates the unique chemical bonding of thorium with carbon hexagons in novel nanomaterials, revealing preferred binding sites and potential applications in metrology involving nuclear transitions.
Contribution
It provides ab initio calculations showing the optimal positioning of thorium in carbon nanostructures and suggests possible uses in precision measurement technologies.
Findings
Thorium prefers to face the center of a hexagon in carbon nanostructures.
The optimal Th-C distance is approximately 2.01-2.07 Å.
A potential application in metrology with nuclear transitions of 229Th.
Abstract
We explore an unusual nature of chemical bonding of the thorium atom with a ring of six carbon atoms (hexagon) in novel carbon materials. Our ab initio calculations of Th-based metallofullerenes (Th@C60, Th@C20) and Th bound to benzene or coronene at the Hartree-Fock level with the second order perturbation (MP2) correction accounting for the van der Waals interactions, demonstrate that the optimal position of the thorium atom is where it faces the center of a hexagon and is located at a distance of 2.01-2.07 A from the center. For Th encapsulated in C60 it is found at 2.01 A, whereas the other local energy minima are shifted to larger energies (0.22 eV and higher). Inside C60 the highest local minimum at 1.17 eV is observed when Th faces the center of the five member carbon ring (pentagon). Based on our calculations for Th with benzene and coronene where the global minimum for Th…
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