Assembly precursors in fluids of hard polyhedra
ORAL
Abstract
The role of shape in entropy-driven self-assembly has recently been highlighted in computer simulations of hard anisotropic particles. A rich diversity of crystal and other solid-like phases has been demonstrated in particular for hard polyhedra. Moreover, a correlation has been observed between local structure in the fluid phase and structure of the solid-like phase[1]. Here we investigate the question of when the fluid first ``recognizes'' particle shape and anticipates a pending phase transition. We present equations of state for systems of hard polyhedra spanning the low-density fluid to high- density solid states, obtained numerically from equilibrium Monte Carlo simulations. We discuss trends in the behavior for different shapes, and show some general features common to all systems. [1] P. F. Damasceno, M. Engel, and S. C. Glotzer, Science 337, 453 (2012)
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Authors
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M. Eric Irrgang
University of Michigan
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Michael Engel
University of Michigan, Department of Chemical Engineering, University of Michigan
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Sharon C. Glotzer
University of Michigan, Department of Chemical Engineering, University of Michigan, Univ of Michigan - Ann Arbor, Univ of Michigan, Department of Phyics, Chemical Engineering, Macromolecular Science and Engineering