相关论文: Nanoscale Molecular Dynamics Simulaton of Shock Co…

Kinetics of dislocations is studied by means of computer simulation during intensive plastic deformation. The dynamical effect in the form of soliton-like wave of sharply disrupted interparticle bonds is observed. Along with it, micropores…

Media composed of colliding hard disks (2D) or hard spheres (3D) serve as good approximations for the collective hydrodynamic description of gases, liquids and granular media. In the present study, the compressible hydrodynamics and shock…

We present a molecular dynamics simulation of shock waves propagating in dense deuterium with the electron force field method [J. T. Su and W. A. Goddard, Phys. Rev. Lett. 99, 185003 (2007)], which explicitly takes the excitation of…

Detonation of a three-dimensional reactive non-isotropic molecular crystal is modeled using molecular dynamics simulations. The detonation process is initiated by an impulse, followed by the creation of a stable fast reactive shock wave.…

In this article, we present a description of the behaviour of shock-compressed solid materials following the Geometrical Shock Dynamics (GSD) theory. GSD has been successfully applied to various gas dynamics problems, and here we have…

Shocks in granular media have been shown to develop instabilities. We address the role that early stages of shock development have on this type of instability. We look at the evolution of shock waves driven by a piston in a dilute system of…

Shock compression of silicon (Si) under extremely high pressures (>100 Mbar) was investigated by using two first-principles methods of orbital-free molecular dynamics (OFMD) and path integral Monte Carlo (PIMC). While pressures from the two…

Analytical modeling of the evolution of cylindrical and spherical shock waves (shocks) during an implosion in water is presented for an intermediate range of convergence radii. Up to now this range is determined only in experiments…

Mechanical shear deformations lead, in some cases, to effects similar to those resulting from ion irradiation. Here we characterize the effects of shear velocity and temperature on amorphous silicon (\aSi) modelled using classical molecular…

We describe a simple annealing procedure to obtain the Hugoniot locus (states accessible by a shock wave) for a given material in a computationally efficient manner. We apply this method to determine the Hugoniot locus in bulk silicon from…

Motile and driven particles confined in microfluidic channels exhibit interesting emergent behavior from propagating density bands to density shock waves. A deeper understanding of the physical mechanisms responsible for these emergent…

Previous experiments have revealed that shock waves driven through dissipative gases may become unstable, for example, in granular gases, and in molecular gases undergoing strong relaxation effects. The mechanisms controlling these…

We develop a Continuous Hugoniot Method for the efficient simulation of shock wave fronts with molecular dynamics. This approach achieves a significantly improved efficiency in the generation of a dense sampling of steady-state shock front…

We study with particle-in-cell (PIC) simulations the stability of fast magnetosonic shocks. They expand across a collisionless plasma and an orthogonal magnetic field that is aligned with one of the directions resolved by the 2D…

Using molecular dynamics simulations we study the thermodynamic behavior of a single-component covalent material described by the recently proposed Environment-Dependent Interatomic Potential (EDIP). The parameterization of EDIP for silicon…

Numerical simulations of magnetosonic wave formation driven by an expanding cylindrical piston are performed to get better physical insight into the initiation and evolution of large-scale coronal waves. Several very basic initial…

We considered the structure of steady-state radiative shock waves propagating in the partially ionized hydrogen gas with density rho1 = 1e-10 gm/cm^3 and temperature 3000K <= T1 <= 8000K. The radiative shock wave models with electron…

Several static and dynamic properties of liquid silicon near melting have been determined from an orbital free {\em ab-initio} molecular dynamics simulation. The calculated static structure is in good agreement with the available X-ray and…

A one-dimensional particle-in-cell (PIC) simulation tracks a fast magnetosonic shock over time scales comparable to an inverse ion gyrofrequency. The magnetic pressure is comparable to the thermal pressure upstream. The shock propagates…

Molecular hydrogen in silicon has been studied by path-integral molecular dynamics simulations in the canonical ensemble. Finite-temperature properties of these point defects were analyzed in the range from 300 to 900 K. Interatomic…