Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/31018
Title: Mathematical modelling and computer simulation of molecular transport of benzene into tetrafluoroethylene/propylene copolymer membranes
Authors: Aminabhavi, Tejraj M
Phayde, Hemant T S
Issue Date: May-1996
Publisher: NISCAIR-CSIR, India
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.
Page(s): 178-183
URI: http://hdl.handle.net/123456789/31018
ISSN: 0975-0991 (Online); 0971-457X (Print)
Appears in Collections:IJCT Vol.03(3) [May 1996]

Files in This Item:
File Description SizeFormat 
IJCT 3(3) 178-183.pdf392.81 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.