Numerical Simulation of Interaction between Kr+ Ion and Rotating C<sub>60</sub> Fullerene towards for Nanoarchitectonics of Fullerene Materials

Numerical Simulation of Interaction between Kr+ Ion and Rotating C<sub>60</sub> Fullerene towards for Nanoarchitectonics of Fullerene Materials

Dynamics of charged fullerene in a surface layer of fullerite is studied under the influence of neutral or charged particles of the gas phase surrounding the fullerite material. The translational displacements of the nodes of the crystal lattice structure are determined by the equations of motion of...

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Bibliographic Details
Main Authors: Aleksandr V. Lun-Fu, Alexey M. Bubenchikov, Mikhail A. Bubenchikov, Vyacheslav A. Ovchinnikov
Format: Article
Language:English
Published: MDPI AG 2021-10-01
Series:Crystals
Subjects:
molecular crystals
rotating fullerene
incident particle
fullerite
intermolecular interaction
Coulomb interaction
Online Access:https://www.mdpi.com/2073-4352/11/10/1204

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