Abstract

We investigate the spatially heterogeneous dynamics in the SPC/E model of water by using molecular dynamics simulations. We relate the average mass n∗n^* of mobile particle clusters to the diffusion constant and the configurational entropy. Hence, n∗n^* can be interpreted as the mass of the ``cooperatively rearranging regions'' that form the basis of the Adam-Gibbs theory of the dynamics of supercooled liquids. Finally, we examine the time and temperature dependence of these transient clusters.

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