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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Aminabhavi, Tejraj M | - |
| dc.contributor.author | Phayde, Hemant T S | - |
| dc.date.accessioned | 2015-03-20T09:53:50Z | - |
| dc.date.available | 2015-03-20T09:53:50Z | - |
| dc.date.issued | 1996-05 | - |
| dc.identifier.issn | 0975-0991 (Online); 0971-457X (Print) | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/31018 | - |
| dc.description | 178-183 | en_US |
| dc.description.abstract | Kinetic curves for sorption/desorption cycles have been generated for tetrafluoroethylene/propylene copolymer membranes at 25, 40, 55 and 700C by a gravimetric method. Diffusion coefficients have been obtained from the mathematical relations derived from Fick's relation. Numerical scheme based on the finite difference method has been used to describe the sorption/desorption processes. Theoretical kinetic curves have been compared well with the experimental values before 55% equilibrium saturation. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | NISCAIR-CSIR, India | en_US |
| dc.rights |  CC Attribution-Noncommercial-No Derivative Works 2.5 India | en_US |
| dc.source | IJCT Vol.03(3) [May 1996] | en_US |
| dc.title | Mathematical modelling and computer simulation of molecular transport of benzene into tetrafluoroethylene/propylene copolymer membranes | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJCT Vol.03(3) [May 1996] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCT 3(3) 178-183.pdf | 392.81 kB | Adobe PDF | View/Open |
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