Standard

Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture. / Borisov, S. P.; Kudryavtsev, A. N.; Shershnev, A. A.

в: Journal of Physics: Conference Series, Том 1382, № 1, 012052, 28.11.2019.

Результаты исследований: Научные публикации в периодических изданиях › статья по материалам конференции › Рецензирование

Harvard

Borisov, SP, Kudryavtsev, AN & Shershnev, AA 2019, 'Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture', Journal of Physics: Conference Series, Том. 1382, № 1, 012052. https://doi.org/10.1088/1742-6596/1382/1/012052

APA

Borisov, S. P., Kudryavtsev, A. N., & Shershnev, A. A. (2019). Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture. Journal of Physics: Conference Series, 1382(1), [012052]. https://doi.org/10.1088/1742-6596/1382/1/012052

Vancouver

Borisov SP, Kudryavtsev AN, Shershnev AA. Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture. Journal of Physics: Conference Series. 2019 нояб. 28;1382(1):012052. doi: 10.1088/1742-6596/1382/1/012052

Author

Borisov, S. P. ; Kudryavtsev, A. N. ; Shershnev, A. A. / Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture. в: Journal of Physics: Conference Series. 2019 ; Том 1382, № 1.

BibTeX

@article{defd0fdd1dab435e8b8409f6116ce410,
title = "Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture",
abstract = "In the present paper, detonation in a stoichiometric oxygen-hydrogen mixture is simulated numerically using 4 detailed chemical mechanisms. The effect of chemical kinetics models on the stability of 1D detonation wave and 2D detonation wave propagating in a plane channel is investigated. The number of detonation cells formed in a channel of a given width at different degrees of overdrive is determined. Simulations are performed using a previously developed computational program based on high-order shock-capturing TVD schemes and a finite-rate chemistry solver. The program is implemented in C++ using the CUDA parallel computing platform for running on graphic processor devices (GPU), the open OpenMP standard for multi-threaded applications on multiprocessor systems with shared memory and the MPI protocol for data exchange between processors.",
author = "Borisov, {S. P.} and Kudryavtsev, {A. N.} and Shershnev, {A. A.}",
year = "2019",
month = nov,
day = "28",
doi = "10.1088/1742-6596/1382/1/012052",
language = "English",
volume = "1382",
journal = "Journal of Physics: Conference Series",
issn = "1742-6588",
publisher = "IOP Publishing Ltd.",
number = "1",
note = "3th Siberian Thermophysical Seminar, STS 2019 ; Conference date: 27-08-2019 Through 29-08-2019",

}

RIS

TY - JOUR

T1 - Influence of detailed mechanisms of chemical kinetics on propagation and stability of detonation wave in H2/O2 mixture

AU - Borisov, S. P.

AU - Kudryavtsev, A. N.

AU - Shershnev, A. A.

PY - 2019/11/28

Y1 - 2019/11/28

N2 - In the present paper, detonation in a stoichiometric oxygen-hydrogen mixture is simulated numerically using 4 detailed chemical mechanisms. The effect of chemical kinetics models on the stability of 1D detonation wave and 2D detonation wave propagating in a plane channel is investigated. The number of detonation cells formed in a channel of a given width at different degrees of overdrive is determined. Simulations are performed using a previously developed computational program based on high-order shock-capturing TVD schemes and a finite-rate chemistry solver. The program is implemented in C++ using the CUDA parallel computing platform for running on graphic processor devices (GPU), the open OpenMP standard for multi-threaded applications on multiprocessor systems with shared memory and the MPI protocol for data exchange between processors.

AB - In the present paper, detonation in a stoichiometric oxygen-hydrogen mixture is simulated numerically using 4 detailed chemical mechanisms. The effect of chemical kinetics models on the stability of 1D detonation wave and 2D detonation wave propagating in a plane channel is investigated. The number of detonation cells formed in a channel of a given width at different degrees of overdrive is determined. Simulations are performed using a previously developed computational program based on high-order shock-capturing TVD schemes and a finite-rate chemistry solver. The program is implemented in C++ using the CUDA parallel computing platform for running on graphic processor devices (GPU), the open OpenMP standard for multi-threaded applications on multiprocessor systems with shared memory and the MPI protocol for data exchange between processors.

UR - http://www.scopus.com/inward/record.url?scp=85077268461&partnerID=8YFLogxK

U2 - 10.1088/1742-6596/1382/1/012052

DO - 10.1088/1742-6596/1382/1/012052

M3 - Conference article

AN - SCOPUS:85077268461

VL - 1382

JO - Journal of Physics: Conference Series

JF - Journal of Physics: Conference Series

SN - 1742-6588

IS - 1

M1 - 012052

T2 - 3th Siberian Thermophysical Seminar, STS 2019

Y2 - 27 August 2019 through 29 August 2019

ER -

ID: 23002978