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- W189686825 abstract "We present molecular dynamics simulations studying the influence of pressure on the correlation between the constant-volume thermal equilibrium fluctuations of virial W and potential energy U, focusing on liquids that are not strongly correlating at low pressure, i.e., do not have a WU correlation coefficient above 0.9. The systems studied are the two hydrogen-bonded liquids GROMOS methanol and TIT5P water, the ionic liquid defined by a united-atom model of the 1-butyl-3-methyl-imidazolium nitrate and, for reference, the standard single-component Lennard-Jones liquid. The simulations were performed for pressures varying from 0 GPa to 10 GPa. For all systems studied we find that the virial / potential energy correlation increases with increasing pressure. This suggests that if crystallization is avoided, all liquids become strongly correlating at sufficiently high pressure." @default.
- W189686825 created "2016-06-24" @default.
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- W189686825 date "2011-03-25" @default.
- W189686825 modified "2023-10-13" @default.
- W189686825 title "Do all liquids become strongly correlating at high pressure" @default.
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