Using Monte Carlo and molecular dynamics simulations, we investigate the equilibrium phase behavior of a monodisperse system of Mackay icosahedra. We define the icosahedra as polyatomic molecules composed of a set of Lennard-Jones subparticles arranged on the surface of the Mackay icosahedron. The phase diagram contains a fluid phase, a crystalline phase, and a rotator phase. We find that the attractive icosahedral molecules behave similar to hard geometric icosahedra for which the densest lattice packing and the rotator crystal phase have been identified before. We show that both phases form under attractive interactions as well. When heating the system from the dense crystal packing, there is first a transition to the rotator crystal and then another to a fluid phase.
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7 October 2018
Research Article|
October 05 2018
On the phase diagram of Mackay icosahedra
Marko Mravlak
;
Marko Mravlak
1
Physics and Materials Science Research Unit, Université du Luxembourg
, L-1511 Luxembourg, Luxembourg
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Tanja Schilling
Tanja Schilling
2
Physikalisches Institut, Albert-Ludwigs Universität Freiburg
, D-79104 Freiburg, Germany
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J. Chem. Phys. 149, 134502 (2018)
Article history
Received:
March 29 2018
Accepted:
September 22 2018
Citation
Marko Mravlak, Tanja Schilling; On the phase diagram of Mackay icosahedra. J. Chem. Phys. 7 October 2018; 149 (13): 134502. https://doi.org/10.1063/1.5031418
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