相关论文: Critical velocities for deflagration and detonatio…

The present study addresses the reaction zone structure and burning mechanism of unstable detonations. Experiments investigated mainly two-dimensional methane-oxygen cellular detonations in a thin channel geometry. The sufficiently high…

Meso-scale simulations of energy localization at hotspots provide closure models for multiscale frameworks of shock-to-detonation transition (SDT). Validation of such meso-scale calculations is challenging as direct comparison with…

An incident fast ion in the electronic stopping regime produces a track of excitations which can lead to particle ejection and cratering. Molecular Dynamics simulations of the evolution of the deposited energy were used to study the…

Rotating detonation engines (RDEs) are a critical technology for advancing combustion engines, particularly in applications requiring high efficiency and performance. Understanding the supersonic detonation structure and how various…

Vibrational-excitation cross sections of ground electronic state of carbon dioxide molecule by electron-impact through the CO2-(2\Pi) shape resonance is considered in the separation of the normal modes approximation. Resonance curves and…

Abstract. Energetic materials, such as explosives, propellants and pyrotechnics, are widely used in civilian and military applications. Nanoscale explosives represent a special group because of high density of energetic covalent bonds. The…

On the ground of the Landau criterion we study the behavior of critical velocities in a superfluid two-component Bose gas. It is found that under motion of the components with different velocities the velocity of each component should not…

We investigate the superfluid properties of a dipolar Bose-Einstein condensate (BEC) in a fully three-dimensional trap. Specifically, we calculate a superfluid critical velocity for this system by applying the Landau criterion to its…

We report results of molecular dynamics simulation of shock wave propagation in silicon in [100], [110], and [111] directions obtained using a classical environment-dependent interatomic potential (EDIP). Several regimes of materials…

Molecular dynamics (MD) simulations of crystalline poly(ethylene oxide) (PEO) have been carried out in order to study its vibrational properties. The vibrational density of states has been calculated using a normal mode analysis (NMA) and…

When a superfluid flows past an obstacle, quantized vortices can be created in the wake above a certain critical velocity. In the experiment by Kwon et al. [Phys. Rev. A 91, 053615 (2015)], the critical velocity $v_c$ was measured for…

A phenomenon of energy dissipation in Bose-Einstein condensates is studied based on a microscopic model for the motion of impurity. Critical velocities for onset of energy dissipation are obtained for periodic motions, such as a dipole-like…

We study the effect of screening by bound electrons in low energy nuclear reactions. We use molecular dynamics to simulate the reactions involving many electrons: D+$d$, D+D, $^3$He+$d$, $^3$He+D, $^6$Li+$d$, $^6$Li+D, $^7$Li+$p$, $^7$Li+H.…

We present a high-resolution convergence study of detonation initiated by a temperature gradient in a stoichiometric hydrogen-oxygen mixture using the Pencil Code and compare with a code that employs a fifth order weighted essentially…

A mechanism that uses the environment to enhance the probability of the nuclear reaction when a beam of accelerated nuclei collides with a target nucleus implanted in condensed matter is suggested. The effect considered is exponentially…

The performance of the dynamically bi-orthogonal (DBO) decomposition for the reduced order modeling of turbulence-chemistry interactions is assessed. DBO is an on-the-fly low-rank approximation technique, in which the instantaneous…

Bombardment of a solid surface with a broad, obliquely-incident ion beam frequently produces nanoscale surface ripples. The primary obstacle that prevents the adoption of ion bombardment as a nano-fabrication tool is the high density of…

The classical problem of thermal explosion is modified so that the chemically active gas is not at rest but is flowing in a long cylindrical pipe. Up to a certain section the heat-conducting walls of the pipe are held at low temperature so…

Interactions between an edge dislocation and a void in copper are investigated by means of molecular dynamics simulation. The depinning stresses of the leading partial and of the trailing partial show qualitatively different behaviors. The…

We present the first self-consistent, three-dimensional (3D) core-collapse supernova simulations performed with the Prometheus-Vertex code for a rotating progenitor star. Besides using the angular momentum of the 15 solar-mass model as…