Uncertainty Quantification of Viscoplastic Parameters for Grade 91 Steel Through Bayesian Analysis

Author(s):  
Aritra Chakraborty ◽  
M. C. Messner ◽  
T.-L. Sham

Abstract Calibrating inelastic models for high temperature materials used in advanced reactor heat exchangers is a critical aspect in accurately predicting their deformation behavior under different loading conditions, and thus determining the corresponding failure times. The experimental data against which these models are calibrated often contains a wide degree of variability caused by heat-to-heat material property variations and general experimental uncertainty. Most often, model calibration is done against mean of these experimental data without considering this variability. In this work we aim to capture the bounds of the viscoplastic parameter uncertainties that enclose this observed scatter in the experimental data using Bayesian Markov Chain Monte Carlo (MCMC) methods. Bayesian inference provides a probabilistic framework that allows to coherently quantify parameter uncertainties based on some prior parameter distributions and the available data. To perform the statistical Bayesian MCMC analysis, a pre-calibrated model, fitted against mean of the experimental data, is used as an initial guess for the prior distribution and bounds, while further sampling is done using Meteropolis–Hastings algorithm for four Markov chains in tandem, to finally obtain the posterior distribution of the model parameters. Since different inelastic parameters are sensitive to different tests, data from multiple experimental conditions (tensile, and creep) are combined to capture the bounds in all the parameters. The developed statistical model reasonably captures the scatter observed in the experimental data. Quantifying uncertainty in inelastic models will improve high temperature engineering design practice and lead to safer, more effective component designs.

1983 ◽  
Vol 218 (1212) ◽  
pp. 309-329 ◽  

A set of experiments was simulated on a computer version of the Koefoed-Johnsen & Ussing model for high-resistance epithelia. The results obtained were analysed according to procedures commonly applied to the analyses of experimental data and interpreted in terms of the model parameters. Although the computer model encodes a stoichiometry of 3:2 for Na-K exchange through the Na pump, the simulation of published experimental procedures yields different figures in almost every case. We show that E Na as originally defined by Ussing & Zerahn ( Acta physiol. scand . 23, 110-127 (1951)) and as obtained from flux-ratio experiments has different values under different experimental conditions with unchanged system parameters and that it is distinct from E Na measured by other methods. We also show that unless the pump is saturated with internal Na an increase in the rate of pumping cannot cause a substantial increase in the rate of transepithelial Na transport.


Author(s):  
Alejandro Poblete ◽  
Patricio Peralta ◽  
Rafael Ruiz

Abstract A framework that allows for the use of well-known dynamic estimators in piezoelectric harvesters (PEHs) (i.e., deterministic performance estimators) and that accounts for the random error associated with the mathematical model and the uncertainties of model parameters is described presented here. This framework may be employed for Posterior Robust Stochastic analysis, such as when a harvester can be tested or is already installed and the experimental data are available. In particular, the framework detailed here was introduced to update the electromechanical properties of PEHs using Bayesian techniques. The updated electromechanical properties were identified by adopting a Transitional Markov Chain Monte Carlo. A well-known device with a nonlinear constitutive relationship was employed for experiments in this study, and the results demonstrated the capability of the proposed framework to update nonlinear electromechanical properties. The importance of including model parameter uncertainties to generate robust predictive tools was also supported by the results. Therefore, this framework constitutes a powerful tool for the robust design and prediction of PEH performance.


2011 ◽  
Vol 03 (01n02) ◽  
pp. 79-90 ◽  
Author(s):  
S. AFSHAN ◽  
D. BALINT ◽  
J LIN ◽  
D FARRUGIA

The so-called Gurson model is a well-established micromechanical model of the ductile fracture of porous materials, where the mechanism is void nucleation, growth and coalescence. Although the Gurson model, and particularly its modified form developed by Tvergaard and Needleman, is widely used, its application to void closure has received relatively little attention. The first objective of the current work is to explore the applicability of the Gurson model to void closure. The fixed parameters characterizing the modified Gurson model are not universal and must be calibrated for a particular material, typically by trial and error fitting of finite element (FE) simulations to experimental data. However, the trial and error approach is expensive and time consuming (one test generally corresponds to only one triaxiality level). A novel approach has been developed in the present work to identify the void closure model parameters using a nongradient based optimization search method (pattern search method). Rather than using experimental data for void closure, a series of finite element analyses, one of a representative volume element (RVE) containing a spherical void, and another with an equivalent cell of Gurson–Tvergaard (GT) material, has been performed. Both models have parametric characterizations, enabling simulations under different triaxialities and initial void volume fractions. The numerical results of the discrete void RVE and the GT cell can then be compared and model parameters identified. The new automated method was applied using material properties obtained from high temperature tensile testing of Telby plus steel at 900°C and 1100°C, temperatures in the range of those experienced during a typical steel rolling process. The effect of strain rate on void closure is also investigated using this approach for Telby plus steel.


2020 ◽  
Vol 22 ◽  
pp. 01025
Author(s):  
Tatyana Nesterova ◽  
Dmitry Shmarko ◽  
Konstantin Ushenin ◽  
Olga Solovyova

Electrophysiology of cardiomyocytes changes with aging. Agerelated ionic remodeling in cardiomyocytes may increase the incidence and prevalence of atrial fibrillation (AF) in the elderly and affect the efficiency of antiarrhythmic drugs. There is the deep lack of experimental data on an action potential and transmembrane currents recorded in the healthy human cardiomyocytes of different age. Experimental data in mammals is also incomplete and often contradicting depending on the experimental conditions. In this in-silico study, we used a population of ionic models of human atrial cardiomyocytes to transfer data on the age- related ionic remodeling in atrial cardiomyocytes from canines and mice to predict possible consequences for human cardiomyocyte activity. Based on experimental data, we analyzes two hypotheses on the aging effect on the ionic currents using two age-related sets of varied model parameters and evaluated corresponding changes in action potential morphology with aging. Using the two populations of aging models, we analyzed the agedependent sensitivity of atrial cardiomyocytes to Dofetilide which is one of the antiarrhythmic drugs widely used in patients with atrial fibrillation.


2005 ◽  
Vol 16 (07) ◽  
pp. 1043-1050 ◽  
Author(s):  
A. SELLAI ◽  
Z. OUENNOUGHI

Details concerning the implementation of a versatile genetic algorithm are presented. Solar cell and Schottky diode model parameters are extracted based on the fitness of experimental data to theoretical curves simulated in the framework of certain physical processes and the use of this genetic algorithm. The method is shown to be a reliable alternative to conventional numerical techniques in fitting experimental data to model calculations and the subsequent determination of model related parameters. It is demonstrated, through two examples in particular, that some of the drawbacks associated with the conventional methods can be circumvented if a genetic algorithm is used instead. For instance, a good initial guess is not a critical requirement for convergence and an initial broad range for each of the fitting parameters is enough to achieve reasonably good fits.


2007 ◽  
Vol 293 (1) ◽  
pp. E396-E409 ◽  
Author(s):  
Alessandro Bertuzzi ◽  
Serenella Salinari ◽  
Geltrude Mingrone

A mathematical model that represents the dynamics of intracellular insulin granules in β-cells is proposed. Granule translocation and exocytosis are controlled by signals assumed to be essentially related to ATP-to-ADP ratio and cytosolic Ca2+ concentration. The model provides an interpretation of the roles of the triggering and amplifying pathways of glucose-stimulated insulin secretion. Values of most of the model parameters were inferred from available experimental data. The numerical simulations represent a variety of experimental conditions, such as the stimulation by high K+ and by different time courses of extracellular glucose, and the predicted responses agree with published experimental data. Model capacity to represent data measured in a hyperglycemic clamp was also tested. Model parameter changes that may reflect alterations of β-cell function present in type 2 diabetes are investigated, and the action of pharmacological agents that bind to sulfonylurea receptors is simulated.


1992 ◽  
Vol 23 (2) ◽  
pp. 89-104 ◽  
Author(s):  
Ole H. Jacobsen ◽  
Feike J. Leij ◽  
Martinus Th. van Genuchten

Breakthrough curves of Cl and 3H2O were obtained during steady unsaturated flow in five lysimeters containing an undisturbed coarse sand (Orthic Haplohumod). The experimental data were analyzed in terms of the classical two-parameter convection-dispersion equation and a four-parameter two-region type physical nonequilibrium solute transport model. Model parameters were obtained by both curve fitting and time moment analysis. The four-parameter model provided a much better fit to the data for three soil columns, but performed only slightly better for the two remaining columns. The retardation factor for Cl was about 10 % less than for 3H2O, indicating some anion exclusion. For the four-parameter model the average immobile water fraction was 0.14 and the Peclet numbers of the mobile region varied between 50 and 200. Time moments analysis proved to be a useful tool for quantifying the break through curve (BTC) although the moments were found to be sensitive to experimental scattering in the measured data at larger times. Also, fitted parameters described the experimental data better than moment generated parameter values.


Materials ◽  
2021 ◽  
Vol 14 (10) ◽  
pp. 2518
Author(s):  
Dorota Kołodyńska ◽  
Yongming Ju ◽  
Małgorzata Franus ◽  
Wojciech Franus

The possibility of application of chitosan-modified zeolite as sorbent for Cu(II), Zn(II), Mn(II), and Fe(III) ions and their mixtures in the presence of N-(1,2-dicarboxyethyl)-D,L-aspartic acid, IDHA) under different experimental conditions were investigated. Chitosan-modified zeolite belongs to the group of biodegradable complexing agents used in fertilizer production. NaP1CS as a carrier forms a barrier to the spontaneous release of the fertilizer into soil. The obtained materials were characterized by Fourier transform infrared spectroscopy (FTIR); surface area determination (ASAP); scanning electron microscopy (SEM-EDS); X-ray fluorescence (XRF); X-ray diffraction (XRD); and carbon, hydrogen, and nitrogen (CHN), as well as thermogravimetric (TGA) methods. The concentrations of Cu(II), Zn(II), Mn(II), and Fe(III) complexes with IDHA varied from 5–20 mg/dm3 for Cu(II), 10–40 mg/dm3 for Fe(III), 20–80 mg/dm3 for Mn(II), and 10–40 mg/dm3 for Zn(II), respectively; pH value (3–6), time (1–120 min), and temperature (293–333 K) on the sorption efficiency were tested. The Langmuir, Freundlich, Dubinin–Radushkevich, and Temkin adsorption models were applied to describe experimental data. The pH 5 proved to be appropriate for adsorption. The pseudo-second order and Langmuir models were consistent with the experimental data. The thermodynamic parameters indicate that adsorption is spontaneous and endothermic. The highest desorption percentage was achieved using the HCl solution, therefore, proving that method can be used to design slow-release fertilizers.


Author(s):  
Afshin Anssari-Benam ◽  
Andrea Bucchi ◽  
Giuseppe Saccomandi

AbstractThe application of a newly proposed generalised neo-Hookean strain energy function to the inflation of incompressible rubber-like spherical and cylindrical shells is demonstrated in this paper. The pressure ($P$ P ) – inflation ($\lambda $ λ or $v$ v ) relationships are derived and presented for four shells: thin- and thick-walled spherical balloons, and thin- and thick-walled cylindrical tubes. Characteristics of the inflation curves predicted by the model for the four considered shells are analysed and the critical values of the model parameters for exhibiting the limit-point instability are established. The application of the model to extant experimental datasets procured from studies across 19th to 21st century will be demonstrated, showing favourable agreement between the model and the experimental data. The capability of the model to capture the two characteristic instability phenomena in the inflation of rubber-like materials, namely the limit-point and inflation-jump instabilities, will be made evident from both the theoretical analysis and curve-fitting approaches presented in this study. A comparison with the predictions of the Gent model for the considered data is also demonstrated and is shown that our presented model provides improved fits. Given the simplicity of the model, its ability to fit a wide range of experimental data and capture both limit-point and inflation-jump instabilities, we propose the application of our model to the inflation of rubber-like materials.


1978 ◽  
Vol 100 (1) ◽  
pp. 20-24 ◽  
Author(s):  
R. H. Rand

A one-dimensional, steady-state, constant temperature model of diffusion and absorption of CO2 in the intercellular air spaces of a leaf is presented. The model includes two geometrically distinct regions of the leaf interior, corresponding to palisade and spongy mesophyll tissue, respectively. Sun, shade, and intermediate light leaves are modeled by varying the thicknesses of these two regions. Values of the geometric model parameters are obtained by comparing geometric properties of the model with experimental data of other investigators found from dissection of real leaves. The model provides a quantitative estimate of the extent to which the concentration of gaseous CO2 varies locally within the leaf interior.


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