A numerical code for the simulation of non-equilibrium chemically reacting flows on hybrid CPU-GPU clusters-Reference-Cited by-同舟云学术

A numerical code for the simulation of non-equilibrium chemically reacting flows on hybrid CPU-GPU clusters

Published:2017 Issue: Volume: Page:
ISSN:0094-243X
Container-title:AIP Conference Proceedings
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Author:

Kudryavtsev Alexey N.,Kashkovsky Alexander V.,Borisov Semyon P.,Shershnev Anton A.

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Link

http://aip.scitation.org/doi/pdf/10.1063/1.5007512

Reference10 articles.

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2. A. V. Kashkovsky, Ye. A. Bondar, G. A. Zhukova, M. S. Ivanov, and S. F. Gimelshein. “Object-Oriented Software Design of Real Gas Effects for the DSMC Method” in 24th International Rarefied Gas Dynamics 2004. AIP Conference Proceedings 762, edited by M. Capitelli, pp. 583–588.

3. A. Kashkovsky. “3D DSMC computations on a Heterogeneous CPU-GPU Cluster with a Large Number of GPUs”, in 29th International Symposium on Rarefied Gas Dynamics 2014, AIP Conference Proceedings 1628, edited by Jing Fan (American Institute of Physics, Melville, NY, 2014), pp. 131–138.

4. Development and testing of a numerical simulation method for thermally nonequilibrium dissociating flows in ANSYS Fluent

5. Alexander Burcat’s Ideal Gas Thermodynamic Data in Polynomial form for Combustion and Air Pollution Use, http://garfield.chem.elte.hu/Burcat/burcat.html

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