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Atomistic Simulation of Poly(dimethylsiloxane) Permeability Properties to Gases and n -Alkanes

✍ Scribed by Makrodimitri, Zoi A.; Economou, Ioannis G.


Book ID
126467934
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
260 KB
Volume
41
Category
Article
ISSN
0024-9297

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A~tract--An empirical procedure has been developed, based on the Flory. Huggins theory as generalized by Pouchl~', which permits the calculation of preferential sorption coetficient. 2, and the total sorption term, Y, from previous information on the binary interaction parameters, ZΒ°~, Z.,% and g,~