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Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms. / Borisov, S. P.; Kudryavtsev, A. N.; Shershnev, A. A.

International Conference on the Methods of Aerophysical Research, ICMAR 2020. ред. / Vasily M. Fomin; Alexander Shiplyuk. American Institute of Physics Inc., 2021. 030023 (AIP Conference Proceedings; Том 2351).

Результаты исследований: Публикации в книгах, отчётах, сборниках, трудах конференций › статья в сборнике материалов конференции › научная › Рецензирование

Harvard

Borisov, SP, Kudryavtsev, AN & Shershnev, AA 2021, Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms. в VM Fomin & A Shiplyuk (ред.), International Conference on the Methods of Aerophysical Research, ICMAR 2020., 030023, AIP Conference Proceedings, Том. 2351, American Institute of Physics Inc., 20th International Conference on the Methods of Aerophysical Research, ICMAR 2020, Akademgorodok, Novosibirsk, Российская Федерация, 01.11.2020. https://doi.org/10.1063/5.0052056

APA

Borisov, S. P., Kudryavtsev, A. N., & Shershnev, A. A. (2021). Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms. в V. M. Fomin, & A. Shiplyuk (Ред.), International Conference on the Methods of Aerophysical Research, ICMAR 2020 [030023] (AIP Conference Proceedings; Том 2351). American Institute of Physics Inc.. https://doi.org/10.1063/5.0052056

Vancouver

Borisov SP, Kudryavtsev AN, Shershnev AA. Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms. в Fomin VM, Shiplyuk A, Редакторы, International Conference on the Methods of Aerophysical Research, ICMAR 2020. American Institute of Physics Inc. 2021. 030023. (AIP Conference Proceedings). doi: 10.1063/5.0052056

Author

Borisov, S. P. ; Kudryavtsev, A. N. ; Shershnev, A. A. / Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms. International Conference on the Methods of Aerophysical Research, ICMAR 2020. Редактор / Vasily M. Fomin ; Alexander Shiplyuk. American Institute of Physics Inc., 2021. (AIP Conference Proceedings).

BibTeX

@inproceedings{1907ed7ae9eb4264b61f90719dc3aecc,
title = "Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms",
abstract = "In the current work the preliminary results of numerical simulations of detonation wave propagation with detailed hy- drocarbon chemical mechanisms are presented. 1D and 2D cases are investigated. All simulations are conducted using an in-home code solving the chemically reacting Euler equations on supercomputers with GPUs. Four chemical models are considered: AFRL model, Singh-Jachimowski model, Varatharajan-Williams model and GRI-Mech 3.0 model. Due to complexity of GRI-Mech 3.0 model it is not used for 2D numerical simulations of detonation wave propagation. For all chemical models the Chapman-Jouguet velocity is obtained, the ignition delay is determined and the Zeldovich-Neumann-Doering solution is obtained in order to compare how suitable they are for numerical simulations of detonations. The 2D Euler equations are solved for an ethylene/oxygen/nitrogen mixture using high-order shock-capturing TVD schemes and a finite-rate chemistry solver. The sizes of detonation cells obtained with different models are compared with each other and experimental data.",
author = "Borisov, {S. P.} and Kudryavtsev, {A. N.} and Shershnev, {A. A.}",
note = "Funding Information: This work was supported by the Russian Foundation for Basic Research (Grants No 18-33-00740, 18-08-01442, 16-57-48007). Numerical code development was partly carried out within the framework of the Program of Fundamental Scientific Research of the state academies of sciences in 2013-2020 (project No. AAAA-A17-117030610138-7). Part of the computations were performed using the resources of the Joint Access Center “Mechanics” of ITAM SB RAS. Publisher Copyright: {\textcopyright} 2021 Author(s). Copyright: Copyright 2021 Elsevier B.V., All rights reserved.; 20th International Conference on the Methods of Aerophysical Research, ICMAR 2020 ; Conference date: 01-11-2020 Through 07-11-2020",
year = "2021",
month = may,
day = "24",
doi = "10.1063/5.0052056",
language = "English",
series = "AIP Conference Proceedings",
publisher = "American Institute of Physics Inc.",
editor = "Fomin, {Vasily M.} and Alexander Shiplyuk",
booktitle = "International Conference on the Methods of Aerophysical Research, ICMAR 2020",

}

RIS

TY - GEN

T1 - Numerical simulation of hydrocarbon detonations on GPU clusters using different chemical mechanisms

AU - Borisov, S. P.

AU - Kudryavtsev, A. N.

AU - Shershnev, A. A.

N1 - Funding Information: This work was supported by the Russian Foundation for Basic Research (Grants No 18-33-00740, 18-08-01442, 16-57-48007). Numerical code development was partly carried out within the framework of the Program of Fundamental Scientific Research of the state academies of sciences in 2013-2020 (project No. AAAA-A17-117030610138-7). Part of the computations were performed using the resources of the Joint Access Center “Mechanics” of ITAM SB RAS. Publisher Copyright: © 2021 Author(s). Copyright: Copyright 2021 Elsevier B.V., All rights reserved.

PY - 2021/5/24

Y1 - 2021/5/24

N2 - In the current work the preliminary results of numerical simulations of detonation wave propagation with detailed hy- drocarbon chemical mechanisms are presented. 1D and 2D cases are investigated. All simulations are conducted using an in-home code solving the chemically reacting Euler equations on supercomputers with GPUs. Four chemical models are considered: AFRL model, Singh-Jachimowski model, Varatharajan-Williams model and GRI-Mech 3.0 model. Due to complexity of GRI-Mech 3.0 model it is not used for 2D numerical simulations of detonation wave propagation. For all chemical models the Chapman-Jouguet velocity is obtained, the ignition delay is determined and the Zeldovich-Neumann-Doering solution is obtained in order to compare how suitable they are for numerical simulations of detonations. The 2D Euler equations are solved for an ethylene/oxygen/nitrogen mixture using high-order shock-capturing TVD schemes and a finite-rate chemistry solver. The sizes of detonation cells obtained with different models are compared with each other and experimental data.

AB - In the current work the preliminary results of numerical simulations of detonation wave propagation with detailed hy- drocarbon chemical mechanisms are presented. 1D and 2D cases are investigated. All simulations are conducted using an in-home code solving the chemically reacting Euler equations on supercomputers with GPUs. Four chemical models are considered: AFRL model, Singh-Jachimowski model, Varatharajan-Williams model and GRI-Mech 3.0 model. Due to complexity of GRI-Mech 3.0 model it is not used for 2D numerical simulations of detonation wave propagation. For all chemical models the Chapman-Jouguet velocity is obtained, the ignition delay is determined and the Zeldovich-Neumann-Doering solution is obtained in order to compare how suitable they are for numerical simulations of detonations. The 2D Euler equations are solved for an ethylene/oxygen/nitrogen mixture using high-order shock-capturing TVD schemes and a finite-rate chemistry solver. The sizes of detonation cells obtained with different models are compared with each other and experimental data.

UR - http://www.scopus.com/inward/record.url?scp=85107217392&partnerID=8YFLogxK

U2 - 10.1063/5.0052056

DO - 10.1063/5.0052056

M3 - Conference contribution

AN - SCOPUS:85107217392

T3 - AIP Conference Proceedings

BT - International Conference on the Methods of Aerophysical Research, ICMAR 2020

A2 - Fomin, Vasily M.

A2 - Shiplyuk, Alexander

PB - American Institute of Physics Inc.

T2 - 20th International Conference on the Methods of Aerophysical Research, ICMAR 2020

Y2 - 1 November 2020 through 7 November 2020

ER -

ID: 28876331