2007
DOI: 10.1016/j.fluid.2007.01.013
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PVT properties of polyethylene copolymer melts

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Cited by 20 publications
(14 citation statements)
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“…The soaking time results in equilibrium in the monomer concentration between the interior and exterior of the PE substrate. The pressure significantly affects the solubility of substance in scCO 2 [23] and the solubility of scCO 2 in the PE substrate [24,25]. It is known that the solubility of the monomer in scCO 2 and that of scCO 2 in the PE substrate increase with the pressure of scCO 2 .…”
Section: Preparation Of the Pe/pvac Polymer Blend In Sccomentioning
confidence: 99%
“…The soaking time results in equilibrium in the monomer concentration between the interior and exterior of the PE substrate. The pressure significantly affects the solubility of substance in scCO 2 [23] and the solubility of scCO 2 in the PE substrate [24,25]. It is known that the solubility of the monomer in scCO 2 and that of scCO 2 in the PE substrate increase with the pressure of scCO 2 .…”
Section: Preparation Of the Pe/pvac Polymer Blend In Sccomentioning
confidence: 99%
“…The experimental PvT data used in this work were taken from the literature [7,21,[28][29][30][31][32] as shown in Table 1. For each polymer, the available data were subdivided in two sets: one used for parameter estimation (DATA1) and other for validation (DATA2).…”
Section: Methodsmentioning
confidence: 99%
“…Numerous equations of state have been developed to describe the PvT (pressure-volume-temperature) behavior of polymers. In literature, there are several studies comparing the fitting accuracy of various models for PvT data of polymers [1][2][3][4][5][6][7] . These studies are focused mainly in the analysis of the fitting accuracy of the specific volume in the molten state, employing usually the method of least squares [2,3,6,[8][9][10][11][12][13][14][15][16][17][18][19][20] for the parameter estimation step.…”
Section: Introductionmentioning
confidence: 99%
“…Inserting the expressions for ε 1,i of (19), s 1,i of (20), and substituting k 10 = exp(−ˇ g 10 ) withˇ= 1/kT we get…”
Section: This Demands Thatmentioning
confidence: 99%
“…The hole theory still stimulates the interest of many investigators [17][18][19][20], and we present here a model in which we attempt to minimize difficulties found in previous models. The parabolic potential in the LJD cell model is used in a simplified analytical approximation to describe molecular interactions in the closepacked fluid state (CPF) of the system.…”
Section: Introductionmentioning
confidence: 99%