COMPARISON OF SANCHEZ-LACOMBE AND SAFT MODEL IN PREDICTING SOLUBILITY OF POLYETHYLENE IN HIGH-PRESSURE FLUIDS

被引:32
|
作者
XIONG, Y [1 ]
KIRAN, E [1 ]
机构
[1] UNIV MAINE,DEPT CHEM ENGN,ORONO,ME 04469
关键词
D O I
10.1002/app.1995.070551311
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Sanchez-Lacombe and SAFT (statistical associating fluid theory) models are used to describe phase behavior of polyethylene solutions (M(w) = 2,150, 16,400, 108,000, and 420,000, and M(w)/M(n) = 1.14, 1.16, 1.32, and 2.66, respectively) in n-pentane and in n-butane at high pressures. In order to test the predictive capability of the two models, all the predictions were conducted without any adjustment of the binary interaction parameter. Even though both models correctly predict the general trends of the phase envelopes and the LCST (lower critical solution temperature) nature of the systems. SAFT gives predictions that are much closer to the experimental data than the Sanchez-Lacombe model. (C) 1995 John Wiley and Sons, Inc.
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页码:1805 / 1818
页数:14
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