[SMP43-P02] Molecular simulation of density fluctuation of H2O and H2O-NaCl solutions under supercritical conditions
Keywords:supercritical water, Molecular dynamics
Molecules of supercritical fluid are heterogeneously distributed, and forming density fluctuation. The characteristic properties of supercritical fluids are said to be mainly due to the density fluctuation. Direct observation on the density fluctuation is obtained by small-angle X-ray scattering (SAXS) (Nishikawa et al., 1996) and visible light spectroscopy (Tsuchiya and Hirano, 2007; Sekiguchi et al., 2013). On the other hand, molecular dynamics simulations of supercritical fluids have been performed focused on the molecular cluster size (Istok et al., 2008). Here, we performed molecular dynamics simulations of H2O system and H2O-NaCl system at high temperature conditions around the critical point.
H2O molecules and H2O-NaCl molecules were prepared in a cubic box. In order to evaluate the density fluctuation, “bin analysis method” was used. This method divides the cubic box into small cubes with equal volumes, and the number of molecules in each boxes was counted at each time steps. The distribution of the number of molecules in each small boxes has a normal distribution and some amount of standard deviation. Large standard deviation means that the density fluctuation is large. As the result of the simulations, the density fluctuation of H2O and H2O-NaCl was maxima around the critical point.
In our poster, we will show the behavior of NaCl concentration dependence, and discuss about the effect of Na+ and Cl- ion.
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