Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming

Garrett R. Dowdy; Paul I. Barton

doi:10.1063/1.5029926

Dynamic bounds on stochastic chemical kinetic systems using semidefinite programming

The Journal of Chemical Physics ◽

10.1063/1.5029926 ◽

2018 ◽

Vol 149 (7) ◽

pp. 074103 ◽

Cited By ~ 5

Author(s):

Garrett R. Dowdy ◽

Paul I. Barton

Keyword(s):

Semidefinite Programming ◽

Chemical Kinetic ◽

Dynamic Bounds

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Dynamic Bounds on Stochastic Chemical Kinetic Systems through Semidefinite Programming

13th International Symposium on Process Systems Engineering (PSE 2018) - Computer Aided Chemical Engineering ◽

10.1016/b978-0-444-64241-7.50399-2 ◽

2018 ◽

pp. 2425-2430 ◽

Cited By ~ 1

Author(s):

Garrett R. Dowdy ◽

Paul I. Barton

Keyword(s):

Semidefinite Programming ◽

Chemical Kinetic ◽

Dynamic Bounds

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Using Semidefinite Programming to Calculate Bounds on Stochastic Chemical Kinetic Systems at Steady State

Computer Aided Chemical Engineering - 27th European Symposium on Computer Aided Process Engineering ◽

10.1016/b978-0-444-63965-3.50375-5 ◽

2017 ◽

pp. 2239-2244 ◽

Cited By ~ 5

Author(s):

Garrett R. Dowdy ◽

Paul I. Barton

Keyword(s):

Steady State ◽

Semidefinite Programming ◽

Chemical Kinetic

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Derivation of a global chemical kinetic mechanism for methane ignition and combustion

Journal de Chimie Physique ◽

10.1051/jcp/1994910365 ◽

1994 ◽

Vol 91 ◽

pp. 365-382 ◽

Cited By ~ 45

Author(s):

J Revel ◽

JC Boettner ◽

M Cathonnet ◽

JS Bachman

Keyword(s):

Kinetic Mechanism ◽

Chemical Kinetic ◽

Chemical Kinetic Mechanism ◽

Ignition And Combustion

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A Semidefinite Programming Approach to Source Localization Using Differential Received Signal Strength

IEICE Transactions on Fundamentals of Electronics Communications and Computer Sciences ◽

10.1587/transfun.e98.a.745 ◽

2015 ◽

Vol E98.A (2) ◽

pp. 745-748

Author(s):

Yan Shen DU ◽

Ping WEI ◽

Hua Guo ZHANG ◽

Hong Shu LIAO

Keyword(s):

Semidefinite Programming ◽

Source Localization ◽

Signal Strength ◽

Received Signal Strength ◽

Programming Approach

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MASS SPECTROMETRIC, LASER-INDUCED FLUORESCENCE AND CHEMICAL KINETIC MODELING STUDIES OF N2O AND NO2, BURNER-STABILIZED FLAMES

Equipment ◽

10.1615/ihtc13.p26.280 ◽

2006 ◽

Cited By ~ 1

Author(s):

R. Sausa ◽

D. Venizelos ◽

J. Cabalo

Keyword(s):

Kinetic Modeling ◽

Chemical Kinetic ◽

Laser Induced Fluorescence ◽

Mass Spectrometric ◽

Modeling Studies ◽

Stabilized Flames

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COMPARATIVE STUDY OF DETAILED CHEMICAL KINETIC MODELS OF SOOT PRECURSORS FOR ETHYLENE/AIR COMBUSTION

10.26678/abcm.encit2016.cit2016-0073 ◽

2016 ◽

Author(s):

Luís Fernando Figueira da Silva ◽

Thiago Fabricius Konopka ◽

Cesar Celis

Keyword(s):

Comparative Study ◽

Kinetic Models ◽

Chemical Kinetic ◽

Soot Precursors ◽

Detailed Chemical

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NUMERICAL SIMULATION FOR REDUCED CHEMICAL KINETIC MECHANISM: A CASE FOR CARBON MONOXIDE AND HYDROGEN

10.26678/abcm.encit2018.cit18-0277 ◽

2018 ◽

Author(s):

Rafael Torres Teixeira ◽

Rafaela Sehnem ◽

Letícia Kaufmann ◽

Daniela Buske ◽

Regis Sperotto de Quadros

Keyword(s):

Numerical Simulation ◽

Carbon Monoxide ◽

Kinetic Mechanism ◽

Chemical Kinetic ◽

Chemical Kinetic Mechanism

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Homogeneous Self-Dual Algorithms for Stochastic Semidefinite Programming

10.21236/ada544763 ◽

2011 ◽

Author(s):

Shengping Jin ◽

K. A. Ariyawansa ◽

Yuntao Zhu

Keyword(s):

Semidefinite Programming ◽

Stochastic Semidefinite Programming

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Stochastic Semidefinite Programming: Applications and Algorithms

10.21236/ada573242 ◽

2012 ◽

Author(s):

K. A. Ariyawansa

Keyword(s):

Semidefinite Programming ◽

Stochastic Semidefinite Programming

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The chemistry of cool circumstellar envelopes

Symposium - International Astronomical Union ◽

10.1017/s0074180900157328 ◽

1987 ◽

Vol 122 ◽

pp. 551-552

Author(s):

L.A.M. Nejad ◽

T. J. Millar

Keyword(s):

Kinetic Model ◽

Chemical Kinetic ◽

Time Dependent ◽

Circumstellar Envelopes ◽

Chemical Kinetic Model ◽

Ion Molecule Reactions ◽

Cool Stars

We have developed a time-dependent chemical kinetic model to describe the chemistry in the circumstellar envelopes of cool stars, with particular reference to IRC + 10216. Our detailed calculations show that ion-molecule reactions are important in the formation of many of the species observed in IRC + 10216.

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