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- Publisher Website: 10.1016/j.chemphys.2016.05.026
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Article: Uncertainty quantification and robust predictive system analysis for high temperature kinetics of HCN/O2 /Ar mixture
Title | Uncertainty quantification and robust predictive system analysis for high temperature kinetics of HCN/O<inf>2</inf>/Ar mixture |
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Authors | |
Keywords | Modeling error Reaction rate Bayesian approach Stochastic system Robust predictive analysis Arrhenius form Stochastic model Deterministic model Experimental error Uncertainty quantification |
Issue Date | 2016 |
Citation | Chemical Physics, 2016, v. 475, p. 136-152 How to Cite? |
Abstract | © 2016 Elsevier B.V. In this paper, a stochastic system based Bayesian approach is applied to quantify the uncertainties involved in the modeling of the HCN/O2/Ar mixture kinetics proposed by Thielen and Roth (1987). This enables more robust predictions of quantities of interest such as rate coefficients of HCN + Ar → H + CN + Ar and O2 + CN → NCO + O by using a stochastic Arrhenius form calibrated against their experimental data. This Bayesian approach requires the evaluation of multidimensional integrals, which cannot be done analytically. Here a recently developed stochastic simulation algorithm, which allows for efficient sampling in the high-dimensional parameter space, is used. We quantify the uncertainties in the modeling of the HCN/O2/Ar mixture kinetics and in turn the two rate coefficients and the other relevant rate coefficients. The uncertainty in the error including both the experimental measurement error and physical modeling error is also quantified. The effect of the number of uncertain parameters on the uncertainties is investigated. |
Persistent Identifier | http://hdl.handle.net/10722/296129 |
ISSN | 2023 Impact Factor: 2.0 2023 SCImago Journal Rankings: 0.439 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Cheung, Sai Hung | - |
dc.contributor.author | Miki, Kenji | - |
dc.contributor.author | Prudencio, Ernesto | - |
dc.contributor.author | Simmons, Chris | - |
dc.date.accessioned | 2021-02-11T04:52:54Z | - |
dc.date.available | 2021-02-11T04:52:54Z | - |
dc.date.issued | 2016 | - |
dc.identifier.citation | Chemical Physics, 2016, v. 475, p. 136-152 | - |
dc.identifier.issn | 0301-0104 | - |
dc.identifier.uri | http://hdl.handle.net/10722/296129 | - |
dc.description.abstract | © 2016 Elsevier B.V. In this paper, a stochastic system based Bayesian approach is applied to quantify the uncertainties involved in the modeling of the HCN/O2/Ar mixture kinetics proposed by Thielen and Roth (1987). This enables more robust predictions of quantities of interest such as rate coefficients of HCN + Ar → H + CN + Ar and O2 + CN → NCO + O by using a stochastic Arrhenius form calibrated against their experimental data. This Bayesian approach requires the evaluation of multidimensional integrals, which cannot be done analytically. Here a recently developed stochastic simulation algorithm, which allows for efficient sampling in the high-dimensional parameter space, is used. We quantify the uncertainties in the modeling of the HCN/O2/Ar mixture kinetics and in turn the two rate coefficients and the other relevant rate coefficients. The uncertainty in the error including both the experimental measurement error and physical modeling error is also quantified. The effect of the number of uncertain parameters on the uncertainties is investigated. | - |
dc.language | eng | - |
dc.relation.ispartof | Chemical Physics | - |
dc.subject | Modeling error | - |
dc.subject | Reaction rate | - |
dc.subject | Bayesian approach | - |
dc.subject | Stochastic system | - |
dc.subject | Robust predictive analysis | - |
dc.subject | Arrhenius form | - |
dc.subject | Stochastic model | - |
dc.subject | Deterministic model | - |
dc.subject | Experimental error | - |
dc.subject | Uncertainty quantification | - |
dc.title | Uncertainty quantification and robust predictive system analysis for high temperature kinetics of HCN/O<inf>2</inf>/Ar mixture | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1016/j.chemphys.2016.05.026 | - |
dc.identifier.scopus | eid_2-s2.0-84979587283 | - |
dc.identifier.volume | 475 | - |
dc.identifier.spage | 136 | - |
dc.identifier.epage | 152 | - |
dc.identifier.isi | WOS:000381588400018 | - |
dc.identifier.issnl | 0301-0104 | - |