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Springer, Journal of Radioanalytical and Nuclear Chemistry, 2(275), p. 343-349, 2007

DOI: 10.1007/s10967-007-7013-6

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Numerical analysis for characterizing the sorption/desorption of cesium in crushed granite

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

2060124010007 ; 工程與系統科學系 ; 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 (λ 1 and λ 2), 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.