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Cometary gas and plasma flow with detailed chemistry

Computer Physics Communications, 1988
Abstract This paper describes recent hydrodynamic and magnetohydrodynamic (MHD) simulations for the gas and plasma flow around a comet with detailed photo and chemical reaction network of 59 neutral and 76 ionized chemical species. The method allows for a separate energy balance of the electrons, separate flow of neutral gas, fast neutral atomic and ...
H.U. Schmidt   +3 more
openaire   +1 more source

A Pattern Anode Model with Detailed Chemistry

ECS Meeting Abstracts, 2006
Abstract not Available.
openaire   +1 more source

Detailed modeling of n-butane autoignition chemistry

Combustion and Flame, 1994
Abstract Two versions of a detailed chemical kinetic model of n-butane autoignition are proposed. The key distinctions between the versions are the exclusion (Model I) or inclusion (Model II) of the direct abstraction or apparently bimolecular path of the reaction HO2 + HO2 → H2O2 + O2, and the selection of rate parameters for the reaction C2H5 + O2 →
openaire   +1 more source

Detailed Chemistry Simulations of a Trapped Vortex Combustor

Volume 1: Turbo Expo 2003, 2003
Steady simulations of a Trapped Vortex Combustor are performed with the Strained Laminar Flamelet model, the Eddy Dissipation Concept (EDC) model and the Composition PDF Transport model using an accurate 19 species Augmented Reduced Mechanism. CO predictions are reasonable, although the EDC model over-predicts CO since the reaction time in the fine ...
Graham M. Goldin   +4 more
openaire   +1 more source

Detailed and reduced chemistry for hydrogen autoignition

Journal of Loss Prevention in the Process Industries, 2008
Abstract Reaction-rate parameters are given for the detailed chemistry of gas-phase hydrogen combustion, involving 21 reversible elementary steps. It is indicated that, when attention is restricted to specific combustion processes and particular conditions of interest, fewer elementary steps are needed.
openaire   +1 more source

Implementation of Detailed Chemistry Mechanisms in Engine Simulations

Volume 2: Emissions Control Systems; Instrumentation, Controls, and Hybrids; Numerical Simulation; Engine Design and Mechanical Development, 2017
The stiffness of large chemistry mechanisms has been proved to be a major hurdle towards predictive engine simulations. As a result, detailed chemistry mechanisms with a few thousand species need to be reduced based on target conditions so that they can be accommodated within the available computational resources.
Prithwish Kundu   +5 more
openaire   +1 more source

Detailed Fire Chemistry with Fire Dynamics Simulator

This research describes recent efforts to equip the Fire Dynamics Simulator with the capability to perform simulations of detailed chemistry using large numbers of processors, while leveraging existing standard approaches for defining chemical mechanisms.
Floyd, Jason   +2 more
openaire   +1 more source

Modeling low mach number reacting flow with detailed chemistry and transport

Journal of Scientific Computing, 2005
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Najm, H. N., Knio, O. M.
openaire   +2 more sources

A LES Simulation of a CH4/Air Microcombustor with Detailed Chemistry

Combustion Science and Technology, 2011
The authors compare numerical simulations and experiments carried out on a swirling methane/air cylindrical microcombustor with diameter and height 0.006 m and 0.009 m, respectively. They extend previous work, using LES and Flamelet methodology; here the EDC finite rate model and the GRIMech 1.2 (32 species and 177 reactions) mechanism are used.
A. Minotti, C. Bruno, COZZI, FABIO
openaire   +1 more source

Asymptotic methods for flames with detailed chemistry

2008
Article de synthese sur les nouvelles methodes asymptotiques utilisees pour la description de structures et de comportements de flammes de premelange et de ...
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