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首页> 外文期刊>The Journal of Chemical Physics >Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states
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Development of a new polarizable potential model of hydrogen fluoride and comparison with other effective models in liquid and supercritical states

机译:新的可极化氟化氢电势模型的开发以及与液态和超临界状态下其他有效模型的比较

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Development of a new polarizable potential of hydrogen fluoride through the reparametrization of the JV-P model is presented: The length of the H-F bond has been shortened and the other parameters of the model have been readjusted accordingly. The structural, thermodynamic, and liquid-vapor equilibrium properties of the new model are compared with those of other effective potential models of HF as well as with experimental data in a broad range of thermodynamic states, from near-freezing to supercritical conditions. It is found that although the reparametrization does not change the structural properties of the HF model noticeably at the level of the pair correlations, it improves the reproduction of the thermodynamic properties of hydrogen fluoride over the entire range of existence of a thermodynamically stable liquid phase and also that of the vapor-liquid coexistence curve. However, the new model, which still overestimates the close-contact separation of the HF molecules, underestimates the density of the coexisting liquid phase and overestimates the saturation pressure, probably due to the too steep repulsion of the potential function. (c) 2006 American Institute of Physics.
机译:提出了通过JV-P模型的重新参数化开发新的氟化氢极化电位的方法:缩短了H-F键的长度,并相应地重新调整了模型的其他参数。将该新模型的结构,热力学和液汽平衡特性与其他有效的HF潜在模型进行了比较,并与从接近冻结到超临界条件的各种热力学状态的实验数据进行了比较。已经发现,尽管重新参数化并没有在成对相关性水平上显着改变HF模型的结构性质,但是它改善了在热力学稳定的液相存在的整个范围内氟化氢的热力学性质的再现。气液共存曲线但是,新模型仍然高估了HF分子的紧密接触分离,却低估了共存液相的密度,并高估了饱和压力,这可能是由于势函数的排斥力太强所致。 (c)2006年美国物理研究所。

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