scholarly journals Study on the relationship between the ternary interaction parameter and the structure of water by the effect of aliphatic alcohols and phenol on the swelling behavior of poly(ethylene-co-vinyl alcohol) membrane in aqueous solution

2004 ◽  
Vol 40 (11) ◽  
pp. 2531-2537 ◽  
Author(s):  
Liao-Ping Cheng ◽  
Ken-Yu Chang ◽  
Ping-Shan Lai ◽  
Tai-Horng Young
Keyword(s):  
Aqueous Solution ◽  
Interaction Parameter ◽  
Vinyl Alcohol ◽  
Aliphatic Alcohols ◽  
Swelling Behavior ◽  
Ternary Interaction Parameter ◽  
Ternary Interaction ◽  
Structure Of Water ◽  
Poly Ethylene ◽  
The Relationship

Morphological and swelling behavior of cellulose nanofiber (CNF)/poly(vinyl alcohol) (PVA) hydrogels: poly(ethylene glycol) (PEG) as porogen

RSC Advances ◽  
2016 ◽  
Vol 6 (49) ◽  
pp. 43626-43633 ◽  
Author(s):  
Zhaoyang Xu ◽  
Jianyu Li ◽  
Huan Zhou ◽  
Xiangdong Jiang ◽  
Chuang Yang ◽  
...  
Keyword(s):  
Ethylene Glycol ◽  
Porous Structure ◽  
Vinyl Alcohol ◽  
Swelling Behavior ◽  
Cellulose Nanofiber ◽  
Poly Vinyl Alcohol ◽  
Poly Ethylene Glycol ◽  
Poly Ethylene

Novel interconnected PVA-based hydrogels with controlled porous structure prepared by freezing/thawing and porogen technique are presented in this study.

scholarly journals Calculation of the thermodynamic properties of liquid Ag-In-Sb alloys

2006 ◽  
Vol 71 (3) ◽  
pp. 203-211 ◽  
Author(s):  
Dragana Zivkovic ◽  
Dragan Manasijevic ◽  
Ivan Mihajlovic ◽  
Zivan Zivkovic
Keyword(s):  
Experimental Data ◽  
Liquid Phase ◽  
Thermodynamic Properties ◽  
Ternary System ◽  
Interaction Parameter ◽  
Thermodynamic Data ◽  
Binary Systems ◽  
Ternary Interaction Parameter ◽  
Ternary Interaction ◽  
Mutual Agreement

The results of calculations of the thermodynamic properties of liquid Ag-In-Sb alloys are presented in this paper. The Redlich-Kister-Muggianu model was used for the calculations. Based on known thermodynamic data for constitutive binary systems and available experimental data for the investigated ternary system, the ternary interaction parameter for the liquid phase in the temperature range 1000-1200 K was determined. Comparison between experimental and calculated results showed their good mutual agreement.

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