Systematic coarse-graining of potential energy landscapes and dynamics in liquids

被引:55
|
作者
Shell, M. Scott [1 ]
机构
[1] Univ Calif Santa Barbara, Dept Chem Engn, Santa Barbara, CA 93106 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2012年 / 137卷 / 08期
关键词
UNIVERSAL SCALING LAW; EXCESS ENTROPY; CONFIGURATIONAL ENTROPY; SUPERCOOLED LIQUIDS; MOLECULAR-DYNAMICS; DIFFUSIVITY; TRANSPORT; TEMPERATURE; TRANSITION; DESCRIBE;
D O I
10.1063/1.4746391
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recent efforts have shown that the dynamic properties of a wide class of liquids can be mapped onto semi-universal scaling laws and constitutive relations that are motivated by thermodynamic analyses of much simpler models. In particular, it has been found that many systems exhibit dynamics whose behavior in state space closely follows that of soft-sphere particles interacting through an inverse power repulsion. In the present work, we show that a recently developed coarse-graining theory provides a natural way to understand how arbitrary liquids can be mapped onto effective soft-sphere models and hence how one might potentially be able to extract underlying dynamical scaling laws. The theory is based on the relative entropy, an information metric that quantifies how well a soft-sphere approximation to a liquid's multidimensional potential energy landscape performs. We show that optimization of the relative entropy not only enables one to extract effective soft-sphere potentials that suggest an inherent scaling of thermodynamic and dynamic properties in temperature-density space, but that also has rather interesting connections to excess entropy based theories of liquid dynamics. We apply the approach to a binary mixture of Lennard-Jones particles, and show that it gives effective soft-sphere scaling laws that well-describe the behavior of the diffusion constants. Our results suggest that the relative entropy formalism may be useful for "perturbative" type theories of dynamics, offering a general strategy for systematically connecting complex energy landscapes to simpler reference ones with better understood dynamic behavior. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4746391]
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页数:13
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