Related papers: One-dimensional moving window atomistic framework …
We perform direct numerical simulations of shock-wave/boundary-layer interactions (SBLI) at Mach number M = 1.7 to investigate the influence of the state of the incoming boundary layer on the interaction properties. We reproduce and extend…
We give a new coherent description of the first-order Fermi acceleration of particles in shock waves from the point of view of stochastic process of the individual particles, under the test particle approximation. The time development of…
This paper makes use of a one-dimensional kinetic model to investigate the nonlinear longitudinal dynamics of a long coasting beam propagating through a perfectly conducting circular pipe with radius $r_{w}$. The average axial electric…
Plasma shock waves widely exist and play an important role in high-energy-density environment, especially in the inertial confinement fusion. Due to the large gradient of macroscopic physical quantities and the coupled thermal, electrical,…
Molecular dynamics simulations have been performed to understand true atomic resolution, which has been observed on the Si(111)-7$\times$7 surface by dynamic force microscopy in ultra high vacuum(UHV). Stable atomic-scale contrast is…
A finite-deformation crystal-elasticity membrane model for Transition Metal Dichalcogenide (TMD) monolayers is presented. Monolayer TMDs are multi-atom-thick two-dimensional (2D) crystalline membranes having atoms arranged in three parallel…
In the present paper we discuss the modifications introduced into the first-order Fermi shock acceleration process due to a finite extent of diffusive regions near the shock or due to boundary conditions leading to an increased particle…
Unidirectional wave propagation has emerged as a key concept in the dynamics of non-reciprocal mechanical and acoustic metamaterials. This work investigates two fundamentally distinct strategies for achieving directional wave propagation in…
Heat conduction phenomena are studied theoretically using computer simulation. The systems are crystal with nonlinear interaction, and fluid of hard-core particles. Quasi-one-dimensional system of the size of $L_x\times L_y\times L_z(L_z\gg…
A procedure is presented to estimate the diffusion coefficient of a uniform patch of argon gas in a uniform background of helium gas. Molecular Dynamics (MD) simulations of the two gases interacting through the Lennard-Jones potential are…
Strong non-relativistic shocks are known to accelerate particles up to relativistic energies. However, for Diffusive Shock Acceleration electrons must have a highly suprathermal energy, implying a need for very efficient pre-acceleration.…
We have developed a phenomenological turbulent model with one-dimensional (1D) simulation based on Reynolds decomposition. Using this method, we have systematically studied models with different effects of compression, mixing length…
Powerful stellar winds and supernova explosions with intense energy release in the form of strong shock waves can convert a sizeable part of the kinetic energy release into energetic particles. The starforming regions are argued as a…
In this paper, the first in a series, we present a new theoretical model for the global structure and dissipation of relativistically magnetized collisionless shock waves. Quite remarkably, we find that in contrast to unmagnetized shocks,…
We study dissipative transport of spontaneously emitting atoms in a 1D standing-wave laser field in the regimes where the underlying deterministic Hamiltonian dynamics is regular and chaotic. A Monte Carlo stochastic wavefunction method is…
Motion in a one-dimensional (1D) microfluidic array is simulated. Water droplets, dragged by flowing oil, are arranged in a single row, and due to their hydrodynamic interactions spacing between these droplets oscillates with a wave-like…
This paper reports high resolution simulations using a fifth-order weighted essentially non-oscillatory (WENO) scheme with a third order TVD Runge-Kutta time stepping method to examine the features of detonation front and physics in square…
Molecular dynamics (MD) simulations remain the gold standard for studying protein dynamics, but their computational cost limits access to biologically relevant timescales. Recent generative models have shown promise in accelerating…
First-order Fermi acceleration process at a relativistic shock wave is investigated by means of Monte Carlo simulations involving numerical integration of particle equations of motion in a turbulent magnetic field near the shock. In…
A Chain of Springs and Masses (CSM) model is used in the interpretation of molecular dynamics (MD) simulations of movement of atoms in orientated FCC crystals. A force of dynamic origin is found that is perpendicular to the direction of the…