Simulation of an atomistic dynamic field theory for monatomic liquids: Freezing and glass formation

Joel Berry, K. R. Elder, and Martin Grant
Phys. Rev. E 77, 061506 – Published 9 June 2008

Abstract

We examine a phase field crystal model for simple liquid-solid systems consisting of a free energy functional related to the Ramakrishnan-Yussouff free energy of classical density functional theory and an equation of motion capable of describing long-time-scale behavior in the deeply supercooled regime. The thermodynamics and dynamics of freezing and glass formation in this model system are studied through large-scale three-dimensional Langevin simulations. At low cooling rates bcc crystals are formed by nucleation and growth from the melt. At large cooling rates no clear glass transition is observed, but a kinetically driven first-order transition from supercooled liquid to a disordered glasslike solid does occur. Despite the peculiarities of the transition, the structure and properties of the resulting disordered solid are shown to strongly resemble those of a typical glass. Consequences of pseudocritical behavior and heterogeneity near the liquid spinodal are also discussed.

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  • Received 19 July 2007

DOI:https://doi.org/10.1103/PhysRevE.77.061506

©2008 American Physical Society

Authors & Affiliations

Joel Berry1, K. R. Elder2, and Martin Grant1

  • 1Physics Department, McGill University, Rutherford Building, 3600 rue University, Montréal, Québec, Canada H3A 2T8
  • 2Department of Physics, Oakland University, Rochester, Michigan 48309-4487, USA

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Issue

Vol. 77, Iss. 6 — June 2008

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