通过对无人区的推断,可利用多参数状态方程准确估算地表特性

IF 2.8 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Fluid Phase Equilibria Pub Date : 2024-07-30 DOI:10.1016/j.fluid.2024.114196
Morten Hammer , Ailo Aasen , Øivind Wilhelmsen
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引用次数: 0

摘要

在描述封闭流体、界面、成核胚胎和估算临界质量流量时,需要用到匀质流体在转移区和不稳定区的热力学特性。最精确的状态方程(EoS)被称为多参数 EoS,它有第二个非物理麦克斯韦环路,使得在这些区域的预测不可靠。我们详细阐述了如何利用稳定区的信息来重建陨变区和不稳定区。对于简单的相互作用势,与分子模拟结果的比较显示,从稳定状态开始的压力等速扩张可以重现骤变区的模拟结果。通过构建一个延伸至临界点上方的穹顶,我们从多参数 EoS 中获得了不含第二麦克斯韦环路的外推压力。接下来,通过对稳定状态下的外推压力进行积分,得到亥姆霍兹能量,从而开发出重建的 EoS。通过计算相平衡密度、压力和蒸发焓来衡量重建 EoS 的一致性,结果与实验值基本一致。结合密度梯度理论,重建 EoS 得出的水、二氧化碳、氨、氢和丙烷的表面张力与实验值的平均偏差分别为 4.4%、1.6%、6.0%、0.7% 和 5.4%。这些结果揭示了开发更精确的外推法协议的潜力,可以利用这些协议预测骤变性质、表面性质或在拟合多参数 EoS 时用作约束条件。
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Extrapolating into no man’s land enables accurate estimation of surface properties with multiparameter equations of state

Thermodynamic properties of homogeneous fluids in the metastable and unstable regions are needed to describe confined fluids, interfaces, nucleating embryos and estimate critical mass flow rates. The most accurate equations of state (EoS) called multiparameter EoS, have a second, non-physical Maxwell loop that renders predictions unreliable in these regions. We elaborate how information from the stable region can be used to reconstruct the metastable and unstable regions. For a simple interaction potential, comparison to results from molecular simulations reveals that isochoric expansion of the pressure from stable states reproduces simulation results in the metastable regions. By constructing a dome that extends above the critical point, we obtain an extrapolated pressure from multiparameter EoS that is free of second Maxwell loops. A reconstructed EoS is developed next, by integrating the extrapolated pressure from a stable state to obtain the Helmholtz energy. The consistency of the reconstructed EoS is gauged by computing phase equilibrium densities, pressures, and enthalpies of evaporation, which are in reasonable agreement with experimental values. Combined with density gradient theory, the reconstructed EoS yields surface tensions of water, carbon dioxide, ammonia, hydrogen and propane that deviate, on average, 4.4%, 1.6%, 6.0%, 0.7% and 5.4% from experimental values respectively. The results reveal a potential to develop more accurate extrapolation protocols, which can be leveraged to obtain prediction of metastable properties, surface properties or used as constraints in fitting multiparameter EoS.

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来源期刊
Fluid Phase Equilibria
Fluid Phase Equilibria 工程技术-工程:化工
CiteScore
5.30
自引率
15.40%
发文量
223
审稿时长
53 days
期刊介绍: Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results. Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.
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