ABSTRACT:A rigorous methodology is developed that addresses numerical and statistical issues when developing group contribution (GC) based property models such as regression methods, optimization algorithms, performance statistics, outlier treatment, parameter identifiability and uncertainty of the prediction. The methodology is evaluated through development of a GC method for prediction of the heat of combustion ( ) for pure components. The results showed that robust regression lead to best performance statistics for parameter estimation. Bootstrap method is found a valid alternative to calculate parameter estimation errors when underlying distribution of residuals is unknown. Many parameters (first, second, third order groups contributions) are found unidentifiable from the typically available data, with large estimation error bounds and significant correlation. Due to this poor parameter 2 identifiability issues, reporting of the 95%-confidence intervals of the predicted property values should be mandatory as opposed to reporting only single value prediction, currently the norm in literature. Moreover, inclusion of higher order groups (additional parameters) does not always lead to improved prediction accuracy for the GC-models, in some cases it may even increase the prediction error (hence worse prediction accuracy). However, additional parameters do not affect calculated 95%-confidence interval. Last but not least, the newly developed GC model of the heat of combustion ( ) shows predictions of great accuracy and quality (the most data falling within the 95% confidence intervals) and provides additional information on the uncertainty of each prediction compared to other models reported in literature.
Users may download and print one copy of any publication from the public portal for the purpose of private study or research. You may not further distribute the material or use it for any profit-making activity or commercial gain You may freely distribute the URL identifying the publication in the public portal If you believe that this document breaches copyright please contact us providing details, and we will remove access to the work immediately and investigate your claim.
This study presents new group contribution (GC) models for the prediction of Lower and Upper Flammability Limits (LFL and UFL), Flash Point (FP) and Auto Ignition Temperature (AIT) of organic chemicals applying the Marrero/Gani (MG) method. Advanced methods for parameter estimation using robust regression and outlier treatment have been applied to achieve high accuracy. Furthermore, linear error propagation based on covariance matrix of estimated parameters was performed. Therefore, every estimated property value of the flammability-related properties is reported together with its corresponding 95%-confidence interval of the prediction. Compared to existing models the developed ones have a higher accuracy, are simple to apply and provide uncertainty information on the calculated prediction. The average relative error and correlation coefficient are 11.5% and 0.99 for LFL, 15.9% and 0.91 for UFL, 2.0% and 0.99 for FP as well as 6.4% and 0.76 for AIT. Moreover, the temperature-dependence of LFL property was studied. A compound specific proportionality constant (K(LFL)) between LFL and temperature is introduced and an MG GC model to estimate K(LFL) is developed. Overall the ability to predict flammability-related properties including the corresponding uncertainty of the prediction can provide important information for a qualitative and quantitative safety-related risk assessment studies.
Abstract:Evaluations of equations of state (EoS) with application to process systems should include uncertainty analysis. A generic method is presented for determining such uncertainties from both the mathematical form and the data for obtaining EoS parameter values. The method is implemented for the Soave-Redlich-Kwong (SRK), the Peng-Robinson (PR) cubic EoS, and the perturbed-chain statistical associating fluid theory (PC-SAFT) EoS, as applied to an organic Rankine cycle (ORC) power system to recover heat from the exhaust gas of a marine diesel engine with cyclopentane as the working fluid. Uncertainties of the EoS input parameters, including their corresponding correlation structure, are quantified from the data using a bootstrap method. A Monte Carlo procedure propagates parameter input uncertainties onto the process output. Regressions have been made of the three cubic EoS parameters from both critical point matching and vapor pressure and density data, as used for the three PC SAFT parameters. ORC power uncertainties of 2-5 % are found for all models from the larger data sets. Mean power values for the cubic EoS are similar for both parameter regressions. The mean power from the PC-SAFT EoS is less than for the cubic EoS, with no overlap of the uncertainty distributions.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.