Zobrazeno 1 - 8
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pro vyhledávání: '"Curtis, Nicholas J."'
The high cost of chemistry integration is a significant computational bottleneck for realistic reactive-flow simulations using operator splitting. Here we present a methodology to accelerate the solution of the chemical kinetic ordinary differential
Externí odkaz:
http://arxiv.org/abs/2205.05681
Publikováno v:
Combust. Flame 198 (2018) 186-204
Accurately predicting key combustion phenomena in reactive-flow simulations, e.g., lean blow-out, extinction/ignition limits and pollutant formation, necessitates the use of detailed chemical kinetics. The large size and high levels of numerical stif
Externí odkaz:
http://arxiv.org/abs/1809.01029
Publikováno v:
Combust. Flame 179 (2017) 312-324
A fifth-order implicit Runge-Kutta method and two fourth-order exponential integration methods equipped with Krylov subspace approximations were implemented for the GPU and paired with the analytical chemical kinetic Jacobian software pyJac. The perf
Externí odkaz:
http://arxiv.org/abs/1607.03884
Publikováno v:
Comput. Phys. Comm. 215 (2017) 188-203
Accurate simulations of combustion phenomena require the use of detailed chemical kinetics in order to capture limit phenomena such as ignition and extinction as well as predict pollutant formation. However, the chemical kinetic models for hydrocarbo
Externí odkaz:
http://arxiv.org/abs/1605.03262
Publikováno v:
In Computer Physics Communications June 2017 215:188-203
Publikováno v:
In Combustion and Flame May 2017 179:312-324
Publikováno v:
In Combustion and Flame April 2015 162(4):1358-1374
Presented at Fall 2015 Meeting of the Western States Section of the Combustion Institute, Provo, UT, USA. 5–6 October 2015. Paper 134CK-0019.Accurate simulations of combustion phenomena require the use of detailed chemical kinetics in order to capt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::11b177112e72f4c4328ad1fa093a2966