Abstract
A study of the kinetic behaviour of calcium oxalate dehydration using TG data is reported. The discrimination among non-separable variables models was carried out in a differential form. It was found that a two step model namely nucleation, E 1 = 168 kJ mol −1, and reaction at the cylinder interface, E 2 = 70 kJ mol −1 is required to descibe the reaction course. Good agreement between experimental and calculated α- T curves is observed.
Sign-in/Register to access full text options 
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
