The solubility, diffusivity, and permeability of ethylbenzene in poly(1trimethylsilyl-1-propyne) (PTMSP) at 35, 45 and 55 Β°C were determined using kinetic gravimetric sorption and pure gas permeation methods. Ethylbenzene solubility in PTMSP was well described by the generalized dual-mode model with
Solubility, diffusivity, and mobility of n-pentane and ethanol in poly(1-trimethylsilyl-1-propyne)
β Scribed by F. Doghieri; G. C. Sarti
- Publisher
- John Wiley and Sons
- Year
- 1997
- Tongue
- English
- Weight
- 209 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0887-6266
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β¦ Synopsis
The diffusion coefficient of ethanol and of n-pentane in PTMSP, at 27ΠC, was measured as a function of concentration up to a penetrant content of about 12% by weight, for polymer samples obtained through different processes; differential sorptions and desorptions with vapor phases were considered. In the case of ethanol a nonmonotonous behavior was observed for the diffusivity, while in the case of n-pentane the same property was found to monotonously decrease with increasing the penetrant content. The sorption isotherms were also reported, indicating that n-pentane exhibits a typical dual mode behavior, while ethanol follows an unusual s-shape curve. The chemical potential of the dissolved penetrants, calculated directly from the isotherms, shows the very different importance of the energetic interactions of the two penetrants with the polymer units. In spite of the remarkably different concentration dependencies observed for both solubility and diffusivity of the two penetrants, the mobility factors are in both cases monotonously decreasing with the penetrant concentration, and follow very similar trends. The significant differences observed for the concentration dependence of the diffusion coefficients are, thus, associated to the thermodynamic contributions, which are very different for n-pentane and ethanol. Different polymeric films, obtained through different solvent evaporation processes, show quite different solubility, diffusivity and mobility for both ethanol and n-pentane. On the other hand, the ratio between the mobility of the two penetrants as well as the slope of mobility as function of the concentration remains the same for all the different samples inspected.
π SIMILAR VOLUMES
Pure gas solubility and permeability of H 2 , O 2 , N 2 , CO 2 , CH 4 , C 2 H 6 , C 3 H 8 , CF 4 , C 2 F 6 , and C 3 F 8 in poly(1-trimethylsilyl-1-propyne) (PTMSP) were determined as a function of pressure at 35Β°C. Permeability coefficients of the perfluorinated penetrants are approximately an orde
The bonded constants in the DREIDING force field have been parameterized for poly[1-(trimethylsilyl)-1-propyne] (PTMSP) from AM1 calculations of the dimer. The resultant force field has been validated through the simulation of amorphous cell density and x-ray data (d-spacing) and used to obtain diff