Phase behavior, density, and crystallization of polyethylene in n-pentane and in n-pentane/CO2 pressures

被引:15
|
作者
Zhang, W [1 ]
Dindar, C [1 ]
Bayraktar, Z [1 ]
Kiran, E [1 ]
机构
[1] Virginia Polytech Inst & State Univ, Dept Chem Engn, Blacksburg, VA 24061 USA
关键词
polyethylene (PE); phase behavior; crystallization; density;
D O I
10.1002/app.12441
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The phase behavior and volumetric properties of polyethylene (PE) in solutions of n-pentane and n-pentane/CO2 were studied in a temperature (T) range of 370-440 K at pressures up to 60 MPa. Measurements were conducted with a variable-volume view-cell system equipped with optical sensors to monitor the changes in the transmitted light intensity as the P or the T of the system was changed. Lower-critical-solution-temperature-type behavior was observed for all of the liquid-liquid (L-L) phase boundaries, which shifted to higher pressures in solutions containing CO2. The solid-fluid (S-F) phase boundaries were investigated over a P range of 8-54 MPa and took place in a narrow T range, from 374 to 378 K in this P interval. The S-F phase boundary showed a unique feature in that the demixing temperatures showed both increasing and decreasing trends with P depending on the P range. This was observed in both the PE/n-pentane and PE/n-pentane/CO2 mixtures. The density of these solutions were measured as a function of P at selected temperatures or as a function of T at selected pressures that corresponded to the paths followed in approaching the phase boundaries (S-F or L-L) starting from a homogeneous one-phase condition. The data showed a smooth variation of the overall mixture density along these paths. (C) 2003 Wiley Periodicals, Inc.
引用
收藏
页码:2201 / 2209
页数:9
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