@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",
}