Low Temperature Physics: 29, 429 (2003); https://doi.org/10.1063/1.1542507 (11 pages)
Fizika Nizkikh Temperatur: Volume 29, Number 5 (May 2003), p. 577-589    ( to contents , go back )

On the orientational relief of the intermolecular potential and the structure of domain walls in fullerite C60

Julia M. Khalack1,2 and Vadim M. Loktev1

1Bogolyubov Institute for Theoretical Physics of the NAS of Ukraine 14b Metrologichna Str., Kyiv-143, 03143 Ukraine
2Stockholm University, Arrhenius Laboratory, Division of Physical Chemistry S-106 91 Stockholm, Sweden
E-mail: julia@physc.su.se;

pos Анотація:

Received November 29, 2002


A simple planar model for an orientational ordering of threefold molecules on a triangular lattice modeling a close-packed (111) plane of fullerite is considered. The system has 3-sublattice ordered ground state which includes 3 different molecular orientations. There exist 6 kinds of orientational domains, which are related with a permutation or a mirror symmetry. Interdomain walls are found to be rather narrow. The model molecules have two-well orientational potential profiles, which are slightly effected by a presence of a straight domain wall. The reason is a stronger correlation between neighbor molecules in the triangular lattice versus the square lattice previously considered. A considerable reduction (up to one order) of the orientational interwell potential barrier is found in the core regions of essentially two-dimentional potential defects, such as a three-domain boundary or a kink in the domain wall. For ultimately uncorrelated nearest neighbors the height of the interwell barrier can be reduced even by a factor of 102.

61.48.+c - Fullerenes and fullerene-related materials (see also 81.05.Tp Fullerenes and related materials in materials science)
78.30.Na - Fullerenes and related materials

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