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首页> 外文期刊>The Journal of Chemical Physics >Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties
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Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties

机译:使用扩展的Wang-Landau模拟评估大规范划分函数。三,合并规则对混合物性质的影响

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Combining rules, such as the Lorentz-Berthelot rules, are routinely used to calculate the thermodynamic properties of mixtures using molecular simulations. Here we extend the expanded Wang-Landau simulation approach to determine the impact of the combining rules on the value of the partition function of binary systems, and, in turn, on the phase coexistence and thermodynamics of these mixtures. We study various types of mixtures, ranging from systems of rare gases to biologically and technologically relevant mixtures, such as water-urea and water-carbon dioxide. Comparing the simulation results to the experimental data on mixtures of rare gases allows us to rank the performance of combining rules. We find that the widely used Lorentz-Berthelot rules exhibit the largest deviations from the experimental data, both for the bulk and at coexistence, while the Kong and Waldman-Hagler provide much better alternatives. In particular, in the case of aqueous solutions of urea, we show that the use of the Lorentz-Berthelot rules has a strong impact on the Gibbs free energy of the solute, overshooting the value predicted by the Waldman-Hagler rules by 7%. This result emphasizes the importance of the combining rule for the determination of hydration free energies using molecular simulations.
机译:常规使用诸如Lorentz-Berthelot规则之类的组合规则来使用分子模拟来计算混合物的热力学性质。在这里,我们扩展了扩展的Wang-Landau模拟方法,以确定组合规则对二元系统分配函数的值的影响,并进而确定这些混合物的相共存性和热力学。我们研究了各种类型的混合物,从稀有气体系统到生物学和技术上相关的混合物,例如水-尿素和水-二氧化碳,不一而足。将模拟结果与稀有气体混合物的实验数据进行比较,使我们能够对组合规则的性能进行排名。我们发现,广泛使用的Lorentz-Berthelot规则与实验数据的偏差最大,无论是在批量存在还是在共存时,Kong和Waldman-Hagler都提供了更好的替代方法。尤其是在尿素水溶液的情况下,我们表明使用Lorentz-Berthelot规则对溶质的吉布斯自由能有很大的影响,比Waldman-Hagler规则预测的值高7%。该结果强调了使用分子模拟确定水合自由能的合并规则的重要性。

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