Kinetics of ordering in fluctuation-driven first-order transitions: Simulation and theory

被引:12
|
作者
Gross, NA [1 ]
Ignatiev, M
Chakraborty, B
机构
[1] Boston Univ, Coll Gen Studies, Boston, MA 02140 USA
[2] Brandeis Univ, Martin Fisher Sch Phys, Waltham, MA 02454 USA
来源
PHYSICAL REVIEW E | 2000年 / 62卷 / 05期
关键词
D O I
10.1103/PhysRevE.62.6116
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
Many systems involving competing interactions or interactions that compete with constraints an well described by a model first introduced by Brazovskii [Zh. Eksp. Teer. Fiz. 68, 175 (1975) [Sov. Phys. JETP 41, 85 (1975)]]. The hallmark of this model is that the fluctuation spectrum is isotropic and has a maximum at a nonzero wave vector represented by the surface of a d-dimensional hypersphere. It was shown by Brazovskii that the fluctuations change the free energy structure from a phi (4) to a phi (6) form with the disordered state metastable for all quench depths. The transition from the disordered phase to the periodic lamellar structure changes from second order to first order and suggests that the dynamics is governed by nucleation. Using numerical simulations we have confirmed that the equilibrium free energy function is indeed of a phi (6) form. A study of the dynamics, however, shows that, following a deep quench, the dynamics is described by unstable growth rather than nucleation. A dynamical calculation, based on a generalization of the Brazovskii calculations, shows that the disordered state can remain unstable for a long time following the quench.
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页码:6116 / 6125
页数:10
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