Abstract
The reactive mechanism of cesium in crushed granite was demonstrated in this study through a numerical analysis or a model of the results of sorption/desorption kinetic tests. To employ such numerical analysis, this study applied batch kinetic tests with different solid to liquid ratios (1: 20 and 1: 30) for the characterization of sorption/desorption reaction of Cs and the calibration/validation of hypothesized reactive models. Based on the least square errors (LSE) between numerical analysis and results of batch tests, the two-site sorption models, which are corresponding to two decay constants (λ1 and λ2), might be more adequate than one-site sorption models in characterizing Cs sorption/desorption. Moreover, a two-site Langmuir kinetic model has been found to be capable of appropriately describing Cs sorption/desorption under test conditions.
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.
