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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Pressure Dependence of the Hildebrand Solubility Parameter and the Internal Pressure: Monte Carlo Simulations for External Pressures up to 300 MPa
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Pressure Dependence of the Hildebrand Solubility Parameter and the Internal Pressure: Monte Carlo Simulations for External Pressures up to 300 MPa

机译:Hildebrand溶解度参数和内部压力的压力依赖性:外部压力高达300 MPa的蒙特卡洛模拟

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摘要

Monte Carlo simulations were carried out to compute the Hildebrand solubility parameter and the internal pressure for n-hexane,benzene,and ethanol at a temperature of 303.15 K and for external pressures ranging from 0.1 to 300 MPa.In addition,the internal energy,molar volume,enthalpy of the liquid phase,and free energy,enthalpy,and entropy of solvation were calculated as a function of external pressure.For all three molecules,the solubility parameter is found to increase monotonically with increasing external pressure,while the internal pressure exhibits a maximum.The magnitude of the solvation free energy decreases monotonicaily as external pressure is increased and both enthalpic and entropic terms contribute to this decrease in solubility.Analysis of radial distribution functions indicates small structural changes in the liquid phase and differences between nonpolar and hydrogen-bonding fluids in response to external pressure changes.
机译:进行了Monte Carlo模拟以计算Hildebrand溶解度参数以及正己烷,苯和乙醇在303.15 K的温度和0.1至300 MPa的外部压力下的内部压力。此外,内部能量,摩尔计算了体积,液相焓,溶剂化的自由能,焓和溶剂化熵作为外压的函数。发现对于所有三个分子,溶解度参数都随着外压的增加而单调增加,而内压则表现为溶剂化自由能的大小随外部压力的增加而单调降低,并且焓和熵项都有助于溶解度的降低。径向分布函数的分析表明,液相中的结构变化很小,非极性和氢-之间的差异响应于外部压力变化而结合流体。

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