Standard

Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms. / Borisov, S. P.; Kudryavtsev, A. N.; Shershnev, A. A.

High-Energy Processes in Condensed Matter, HEPCM 2020: Proceedings of the XXVII Conference on High-Energy Processes in Condensed Matter, Dedicated to the 90th Anniversary of the Birth of RI Soloukhin. ed. / Vasily M. Fomin. American Institute of Physics Inc., 2020. 030004 (AIP Conference Proceedings; Vol. 2288).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research › peer-review

Harvard

Borisov, SP, Kudryavtsev, AN & Shershnev, AA 2020, Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms. in VM Fomin (ed.), High-Energy Processes in Condensed Matter, HEPCM 2020: Proceedings of the XXVII Conference on High-Energy Processes in Condensed Matter, Dedicated to the 90th Anniversary of the Birth of RI Soloukhin., 030004, AIP Conference Proceedings, vol. 2288, American Institute of Physics Inc., 27th Conference on High-Energy Processes in Condensed Matter, HEPCM 2020, Novosibirsk, Russian Federation, 29.06.2020. https://doi.org/10.1063/5.0028746

APA

Borisov, S. P., Kudryavtsev, A. N., & Shershnev, A. A. (2020). Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms. In V. M. Fomin (Ed.), High-Energy Processes in Condensed Matter, HEPCM 2020: Proceedings of the XXVII Conference on High-Energy Processes in Condensed Matter, Dedicated to the 90th Anniversary of the Birth of RI Soloukhin [030004] (AIP Conference Proceedings; Vol. 2288). American Institute of Physics Inc.. https://doi.org/10.1063/5.0028746

Vancouver

Borisov SP, Kudryavtsev AN, Shershnev AA. Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms. In Fomin VM, editor, High-Energy Processes in Condensed Matter, HEPCM 2020: Proceedings of the XXVII Conference on High-Energy Processes in Condensed Matter, Dedicated to the 90th Anniversary of the Birth of RI Soloukhin. American Institute of Physics Inc. 2020. 030004. (AIP Conference Proceedings). doi: 10.1063/5.0028746

Author

Borisov, S. P. ; Kudryavtsev, A. N. ; Shershnev, A. A. / Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms. High-Energy Processes in Condensed Matter, HEPCM 2020: Proceedings of the XXVII Conference on High-Energy Processes in Condensed Matter, Dedicated to the 90th Anniversary of the Birth of RI Soloukhin. editor / Vasily M. Fomin. American Institute of Physics Inc., 2020. (AIP Conference Proceedings).

BibTeX

@inproceedings{33bb2a4efe48418e9798ad0b2ff43a1c,
title = "Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms",
abstract = "Numerical simulations of detonation wave propagation in a channel are performed and the formation of the detonation wave multifront structure is studied. An in-house numerical code running on hybrid supercomputers is employed for the numerical simulations. The code is written in C++ with the use of MPI, OpenMP and CUDA parallel technologies. Four different chemical reaction mechanisms for description of hydrogen/oxygen mixture combustion are considered. The mechanisms are compared in terms of the Chapman-Jouguet detonation speed, the predicted number of detonation cells and the shape of detonation wave front.",
keywords = "MODELS",
author = "Borisov, {S. P.} and Kudryavtsev, {A. N.} and Shershnev, {A. A.}",
note = "Publisher Copyright: {\textcopyright} 2020 Author(s). Copyright: Copyright 2020 Elsevier B.V., All rights reserved.; 27th Conference on High-Energy Processes in Condensed Matter, HEPCM 2020 ; Conference date: 29-06-2020 Through 03-07-2020",
year = "2020",
month = oct,
day = "26",
doi = "10.1063/5.0028746",
language = "English",
series = "AIP Conference Proceedings",
publisher = "American Institute of Physics Inc.",
editor = "Fomin, {Vasily M.}",
booktitle = "High-Energy Processes in Condensed Matter, HEPCM 2020",

}

RIS

TY - GEN

T1 - Numerical simulation of multifront detonationon a hybrid computational cluster using detailed chemical mechanisms

AU - Borisov, S. P.

AU - Kudryavtsev, A. N.

AU - Shershnev, A. A.

N1 - Publisher Copyright: © 2020 Author(s). Copyright: Copyright 2020 Elsevier B.V., All rights reserved.

PY - 2020/10/26

Y1 - 2020/10/26

N2 - Numerical simulations of detonation wave propagation in a channel are performed and the formation of the detonation wave multifront structure is studied. An in-house numerical code running on hybrid supercomputers is employed for the numerical simulations. The code is written in C++ with the use of MPI, OpenMP and CUDA parallel technologies. Four different chemical reaction mechanisms for description of hydrogen/oxygen mixture combustion are considered. The mechanisms are compared in terms of the Chapman-Jouguet detonation speed, the predicted number of detonation cells and the shape of detonation wave front.

AB - Numerical simulations of detonation wave propagation in a channel are performed and the formation of the detonation wave multifront structure is studied. An in-house numerical code running on hybrid supercomputers is employed for the numerical simulations. The code is written in C++ with the use of MPI, OpenMP and CUDA parallel technologies. Four different chemical reaction mechanisms for description of hydrogen/oxygen mixture combustion are considered. The mechanisms are compared in terms of the Chapman-Jouguet detonation speed, the predicted number of detonation cells and the shape of detonation wave front.

KW - MODELS

UR - http://www.scopus.com/inward/record.url?scp=85096677129&partnerID=8YFLogxK

U2 - 10.1063/5.0028746

DO - 10.1063/5.0028746

M3 - Conference contribution

AN - SCOPUS:85096677129

T3 - AIP Conference Proceedings

BT - High-Energy Processes in Condensed Matter, HEPCM 2020

A2 - Fomin, Vasily M.

PB - American Institute of Physics Inc.

T2 - 27th Conference on High-Energy Processes in Condensed Matter, HEPCM 2020

Y2 - 29 June 2020 through 3 July 2020

ER -

ID: 26098658