J.W. Nunziato

Bio: J.W. Nunziato is an academic researcher from Sandia National Laboratories. The author has contributed to research in topics: Deflagration to detonation transition & Particle size. The author has an hindex of 1, co-authored 1 publications receiving 1008 citations.

Two-phase modeling of deflagration-to-detonation transition in granular materials: Reduced equations

Abstract: Of the two-phase mixture models used to study deflagration-to-detonation transition in granular explosives, the Baer–Nunziato model is the most highly developed. It allows for unequal phase velocities and phase pressures, and includes source terms for drag and compaction that strive to erase velocity and pressure disequilibria. Since typical time scales associated with the equilibrating processes are small, source terms are stiff. This stiffness motivates the present work where we derive two reduced models in sequence, one with a single velocity and the other with both a single velocity and a single pressure. These reductions constitute outer solutions in the sense of matched asymptotic expansions, with the corresponding inner layers being just the partly dispersed shocks of the full model. The reduced models are hyperbolic and are mechanically as well as thermodynamically consistent with the parent model. However, they cannot be expressed in conservation form and hence require a regularization in order to fully specify the jump conditions across shock waves. Analysis of the inner layers of the full model provides one such regularization [Kapila et al., Phys. Fluids 9, 3885 (1997)], although other choices are also possible. Dissipation associated with degrees of freedom that have been eliminated is restricted to the thin layers and is accounted for by the jump conditions.

Modelling phase transition in metastable liquids: Application to cavitating and flashing flows.

Abstract: A hyperbolic two-phase flow model involving five partial differential equations is constructed for liquid-gas interface modelling. The model is able to deal with interfaces of simple contact where normal velocity and pressure are continuous as well as transition fronts where heat and mass transfer occur, involving pressure and velocity jumps. These fronts correspond to extra waves in the system. The model involves two temperatures and entropies but a single pressure and a single velocity. The closure is achieved by two equations of state that reproduce the phase diagram when equilibrium is reached. Relaxation toward equilibrium is achieved by temperature and chemical potential relaxation terms whose kinetics is considered infinitely fast at specific locations only, typically at evaporation fronts. Thus, metastable states are involved for locations far from these fronts. Computational results are compared to the experimental ones. Computed and measured front speeds are of the same order of magnitude and the same tendency of increasing front speed with initial temperature is reported. Moreover, the limit case of evaporation fronts propagating in highly metastable liquids with the Chapman-Jouguet speed is recovered as an expansion wave of the present model in the limit of stiff thermal and chemical relaxation.