| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389740 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
We present a Monte Carlo simulation study of the phase behaviour and molecular organization of a system of fullerene-based mesogens. It is shown that a combination of suitably modified Lennard-Jones and Gay-Berne attractive-repulsive potentials allows a satisfactory qualitative modeling of the interactions between the fullerene derivatives under investigation.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Andrius Sazonovas, Silvia Orlandi, Matteo Ricci, Claudio Zannoni, Ewa Gorecka,