Published October 2016 | Version v1
Journal article

Identifiability of sorption parameters in stirred flow-through reactor experiments and their identification with a Bayesian approach

  • 1. Radionuclide Transfers in the Environment Research Laboratory (LRTE), IRSN, centre de Cadarache, bât. 159, BP 3, 13115, Saint-Paul-lez-Durance (France)
  • 2. Laboratory of Biogeochemistry, Bioavailability and Transfers of Radionuclides (L2BT), IRSN, centre de Cadarache, bât. 183, BP 3, 13115, Saint-Paul-lez-Durance (France)
  • 3. Models for Ecotoxicology and Toxicology Unit (METO), INERIS, Parc ALATA, BP 2, 60550, Verneuil-en-Halatte (France)

Description

This paper addresses the methodological conditions –particularly experimental design and statistical inference– ensuring the identifiability of sorption parameters from breakthrough curves measured during stirred flow-through reactor experiments also known as continuous flow stirred-tank reactor (CSTR) experiments. The equilibrium-kinetic (EK) sorption model was selected as nonequilibrium parameterization embedding the Kd approach. Parameter identifiability was studied formally on the equations governing outlet concentrations. It was also studied numerically on 6 simulated CSTR experiments on a soil with known equilibrium-kinetic sorption parameters. EK sorption parameters can not be identified from a single breakthrough curve of a CSTR experiment, because Kd,1 and k were diagnosed collinear. For pairs of CSTR experiments, Bayesian inference allowed to select the correct models of sorption and error among sorption alternatives. Bayesian inference was conducted with SAMCAT software (Sensitivity Analysis and Markov Chain simulations Applied to Transfer models) which launched the simulations through the embedded simulation engine GNU-MCSim, and automated their configuration and post-processing. Experimental designs consisting in varying flow rates between experiments reaching equilibrium at contamination stage were found optimal, because they simultaneously gave accurate sorption parameters and predictions. Bayesian results were comparable to maximum likehood method but they avoided convergence problems, the marginal likelihood allowed to compare all models, and credible interval gave directly the uncertainty of sorption parameters θ. Although these findings are limited to the specific conditions studied here, in particular the considered sorption model, the chosen parameter values and error structure, they help in the conception and analysis of future CSTR experiments with radionuclides whose kinetic behaviour is suspected. - Highlights: • Identifiability analysis of sorption parameters in CSTR experiments. • Ability of Bayesian approach to select a sorption model among alternatives. • Identification of sorption parameters with SAMCAT and MCSim tool. • Discrimination between experimental designs with optimal identifiability properties. • Comparison of Bayesian inference with maximum likelihood estimation.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jenvrad.2016.06.008

Additional details

Identifiers

DOI
10.1016/j.jenvrad.2016.06.008;
PII
S0265-931X(16)30207-7;

Publishing Information

Journal Title
Journal of Environmental Radioactivity
Journal Volume
162-163
Journal Page Range
p. 328-339
ISSN
0265-931X
CODEN
JERAEE

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49055966
Subject category
S54: ENVIRONMENTAL SCIENCES;
Descriptors DEI
COMPARATIVE EVALUATIONS; COMPUTER CODES; DESIGN; FLOW RATE; POTASSIUM IONS; RADIONUCLIDE KINETICS; SENSITIVITY ANALYSIS; SIMULATION; SORPTION
Descriptors DEC
CHARGED PARTICLES; EVALUATION; IONS; KINETICS

Optional Information

Copyright
Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.