Abstract
The kinetics and mechanism of diffusion of Cs +, Co 2+ and Eu 3+ in the H +-form of silico(IV)titanate (SiTi) have been studied. The sorption conditions were set to study the particle diffusion mechanism only and is confirmed from straight lines of Bt versus 1/ r 2 plots. The values of diffusion coefficients, activation energy and entropy of activation were calculated and their significance was discussed. The data obtained have been compared with that reported for other organic and inorganic exchangers.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Colloids and Surfaces A: Physicochemical and Engineering Aspects
Paper Title
Journal
Date
