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The Minimum Ignition Energy (MIE) of an initially Gaussian temperature profile is found both by Direct Numerical Simulations (DNS) and from a new novel model. The model is based on solving the heat diffusion equation in zero dimensions for a Gaussian velocity distribution. The chemistry is taken into account through the ignition delay time, which is required as input to the model. The model results reproduce the DNS results very well for the Hydrogen mixture investigated. Furthermore, the effect of ignition source dimensionality is explored, and it is shown that for compact ignition kernels there is a strong effect on dimensionality. Here, three, two and one dimensional ignition sources represent a spherical kernel, a long spark and an ignition sheet, respectively.
Auto-ignition process of stoichiometric mixture of methane-air is investigated using detailed chemical kinetics in a single-zone combustion chamber. Effect of initial temperature on start of combustion (SOC). The Arrhenius expression for the specific
The present study addresses the role of molecular non-equilibrium effects in thermal ignition problems. We consider a single binary reaction of the form A+B -> C+C. Molecular dynamics calculations were performed for activation energies ranging betwee
Relativistic fluid dynamics and the theory of relativistic detonation fronts are used to estimate the space-time dynamics of the burning of the D-T fuel in Laser driven pellet fusion experiments. The initial High foot heating of the fuel makes the co
In this Article, we study the hydrodynamics and burn of the thermonuclear fuel in inertial confinement fusion pellets at the ion kinetic level. The analysis is based on a two-velocity-scale Vlasov-Fokker-Planck kinetic model that is specially tailore
The free energy profile of a reaction can be estimated in a molecular-dynamics approach by imposing a mechanical constraint along a reaction coordinate (RC). Many recent studies have shown that the temperature can greatly influence the path followed