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Diffusive and quantum effects of water properties in different states of matter

机译:不同物质状态下水特性的扩散和量子效应

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The enthalpy, entropy, and free energy of water are important physical quantities for understanding many interesting phenomena in biological systems. However, conventional approaches require different treatments to incorporate quantum and diffusive effects of water in different states of matter. In this work, we demonstrate the use of the two-phase thermodynamic (2PT) model as a unified approach to obtain the properties of water over the whole phase region of water from short (~20 ps) classical molecular dynamics trajectories. The 2PT model provides an effective way to separate the diffusive modes (gas-like component) from the harmonic vibrational modes (solid-like component) in the vibrational density of states (DoS). Therefore, both diffusive and quantum effect can be properly accounted for water by applying suitable statistical mechanical weighting functions to the DoS components. We applied the 2PT model to systematically examine the enthalpy, entropy, and their temperature dependence of five commonly used rigid water models. The 2PT results are found to be consistent with those obtained from more sophisticated calculations. While the thermodynamic properties determined from different watermodels are largely similar, the phase boundary determined from the equality of free energy is very sensitive to the small inaccuracy in the values of enthalpy and absolute entropy. The enthalpy, entropy, and diffusivity of water are strongly interrelated, which challenge further improvement of rigid water model via parameter fitting. Our results show that the 2PT is an efficient method for studying the properties of water under various chemical and biological environments.
机译:水的焓,熵和自由能是理解生物系统中许多有趣现象的重要物理量。然而,常规方法需要不同的处理,以结合水在不同物质状态下的量子和扩散作用。在这项工作中,我们演示了使用两相热力学(2PT)模型作为统一方法从短(〜20 ps)经典分子动力学轨迹获得水整个相区域内的水的特性的方法。 2PT模型提供了一种有效的方式来将状态振动密度(DoS)中的扩散模式(类气体成分)与谐波振动模式(类固体成分)分开。因此,通过对DoS组件应用适当的统计机械加权函数,可以适当地考虑水的扩散效应和量子效应。我们使用2PT模型系统地检查了五个常用刚性水模型的焓,熵及其对温度的依赖性。发现2PT结果与从更复杂的计算中获得的结果一致。尽管从不同水模型确定的热力学性质非常相似,但由自由能相等确定的相界对焓和绝对熵值的微小误差非常敏感。水的焓,熵和扩散率密切相关,这对通过参数拟合进一步改进刚性水模型提出了挑战。我们的结果表明2PT是研究各种化学和生物环境下水的性质的有效方法。

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