Volume 100, Number 1, October 2012
|Number of page(s)||6|
|Section||Condensed Matter: Structural, Mechanical and Thermal Properties|
|Published online||18 October 2012|
Molecular dynamics simulation of orientational glass formation in anisotropic particle systems in three dimensions
Department of Physics, Kyoto University - Kyoto 606-8502, Japan
Received: 16 July 2012
Accepted: 17 September 2012
We propose a simple microscopic model of molecular dynamics simulation to study orientational glass in three dimensions. We present simulation results for mixtures of mildly anisotropic particles and spherical impurities. We realize fcc solids without orientational order in a rotator phase. As the temperature T is lowered, the disordered matrix is gradually replaced by four kinds of orientationally ordered, rhombohedral domains. Two-phase coexistence is realized in a temperature window. The impurities serve to anchor the orientations of the surrounding anisotropic particles, resulting in finely divided domains or medium long-range orientational order. We examine the rotational dynamics of the molecular orientations which is slowed down at low T. We predict the shape memory effect under a stretching cycle due to inter-variant transformation.
PACS: 64.70.K- – Solid-solid transitions / 61.72.-y – Defects and impurities in crystals; microstructure / 61.43.Fs – Glasses
© EPLA, 2012
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