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首页> 外文期刊>European Polymer Journal >Theoretical estimation of thermodynamic properties of the system PS/PPO on the basis of modified combining rule of Sanchez-Lacombe lattice fluid model
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Theoretical estimation of thermodynamic properties of the system PS/PPO on the basis of modified combining rule of Sanchez-Lacombe lattice fluid model

机译:基于Sanchez-Lacombe点阵流体模型修正组合规则的PS / PPO体系热力学性质的理论估计

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摘要

The three scaling parameters described in Sanchez-Lacombe lattice fluid theory (SLLFT), T*, P* and rho* of pure polystyrene (PS), pure poly(2,6-dimethyl-1,4-phenylene oxide) (PPO) and their mixtures are obtained by fitting corresponding experimental pressure volume-temperature data with equation-of-state of SLLFT. A modified combining rule in SLLFT used to match the volume per mer, v* of the PS/PPO mixtures was advanced and the enthalpy of mixing and Flory-Huggins (FH) interaction parameter were calculated using the new rule. It is found that the difference between the new rule and the old one presented by Sanchez and Lacombe is quite small in the calculation of the enthalpy of mixing and FH interaction parameter and the effect of volume-combining rule on the calculation of thermodynamic properties is much smaller than that of energy-combining rule. But the relative value of interaction parameter changes much due to the new volume-based combining rule. This effect can affect the position of phase diagram very much, which is reported elsewhere [Macromolecules 34 (2001) 6291] (C) 2002 Elsevier Science Ltd. All rights reserved. [References: 48]
机译:Sanchez-Lacombe晶格流体理论(SLLFT)中描述的三个缩放参数,纯聚苯乙烯(PS),纯聚(2,6-二甲基-1,4-苯撑氧)(PPO)的T *,P *和rho *通过将相应的实验压力体积-温度数据与SLLFT的状态方程拟合来获得它们的混合物。改进了SLLFT中用于匹配每个单体的体积的改进组合规则,改进了PS / PPO混合物的v *,并使用新规则计算了混合焓和Flory-Huggins(FH)相互作用参数。发现在混合焓和FH相互作用参数的计算中,桑切斯和拉科姆提出的新规则与旧规则之间的差异很小,并且体积合并规则对热力学性质的影响很大。小于能量合并规则。但是,由于新的基于体积的合并规则,交互参数的相对值发生了很大变化。这种效应会极大地影响相图的位置,这在其他地方已有报道[Macromolecules 34(2001)6291](C)2002 Elsevier ScienceLtd。保留所有权利。 [参考:48]

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