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• W2051656013 startingPage "012057" @default.
• W2051656013 abstract "Structural modifications of the Zn2+ hydration properties under high pressure (up to 2.85 GPa) have been investigated by Molecular Dynamics (MD) simulations and the first shell structural results have been experimentally validated by X-ray Absorption spectroscopy. The first shell hydration complex of the Zn2+ ion retains an octahedral symmetry with a shortening of the Zn-O distance up to 0.04 Å and an increase of the thermal motion. The structural transformations occurring to water with increasing density are also investigated by MD simulations; the effect of pressure is to increase the number of interstitial water molecules, while the tetrahedral first shell cluster is only slightly distorted in the high-density conditions." @default.
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• W2051656013 date "2009-11-01" @default.
• W2051656013 modified "2023-10-02" @default.
• W2051656013 title "Ion hydration in high-density water" @default.
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• W2051656013 doi "https://doi.org/10.1088/1742-6596/190/1/012057" @default.
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