臨界点付近における Ar と水の圧縮率因子の比較
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概要
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The pressures of fluid argon and water were calculated by molecular dynamics simulation. Weused application program “Materials Explorer 5.0” for present simulation. The molecular interactionpotential energy is LennardJonesfunction for argon. The SPCE model is assumed for fluid water. Theircompressibility factor Z is plotted against the reduced pressure at three temperatures Tr = 1.05, 1.00and 0.95. The effect of the hydrogen bond is observed.
- 2009-03-31
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