相关论文: Critical conditions for a stable molecular structu…

The linear hydrodynamic stability of a model for confined quasi-two-dimensional granular gases is analyzed. The system exhibits homogeneous hydrodynamics, i.e. there are macroscopic evolution equations for homogeneous states. The stability…

The qualitative behavior of charged particles in a vacuum is given by Earnshaw's Theorem which states that there is no steady configuration of charged particles in a vacuum which is asymptotically stable to perturbations. In a viscous…

We implement molecular dynamics simulations in canonical ensemble to study the effect of confinement on a $2d$ crystal of point particles interacting with an inverse power law potential proportional to $r^{-12}$ in a narrow channel. This…

Understanding the formation of molecules under conditions relevant to interstellar chemistry is fundamental to characterize the chemical evolution of the universe. Using reactive molecular dynamics simulations with model-based or…

We introduce a model motivated by studies of Bose-Einstein condensates (BECs) trapped in double-well potentials. We assume that a mixture of two hyperfine states of the same atomic species is loaded in such a trap.The analysis is focused on…

For a nonlinear Schr\"odinger system with mass critical exponent, we prove the existence and orbital stability of standing-wave solutions obtained as minimizers of the underlying energy functional restricted to a double mass constraint. In…

Using Brownian dynamics computer simulations we show that a two-dimensional suspension of self-propelled ("active") colloidal particles crystallizes at sufficiently high densities. Compared to the equilibrium freezing of passive particles…

We consider the stationary solutions for a class of Schroedinger equations with a symmetric double-well potential and a nonlinear perturbation. Here, in the semiclassical limit we prove that the reduction to a finite-mode approximation give…

The parametrically driven damped nonlinear Schr\"odinger equation serves as an amplitude equation for a variety of resonantly forced oscillatory systems on the plane. In this note, we consider its nodal soliton solutions. We show that…

A scattering model is developed for ultracold molecular collisions, which allows inelastic processes, chemical reactions, and complex formation to be treated in a unified way. All these scattering processes and various combinations of them…

Using molecular dynamics simulations, with a realistic many-body embedded-atom potential, and a novel method to characterize local order, we study the structure of pure nickel during the rapid quench of the liquid and in the resulting…

We use a simple gas model to study non-equilibrium aspects of the multiparticle dynamics relevant to heavy ion collisions. By performing numerical simulations for various initial conditions we identify several characteristic features of the…

A theoretical study of the structure formation observed very recently [Phys. Rev. Lett. 90, 128303 (2003)] in binary colloids is presented. In our model solely the dipole-dipole interaction of the particles is considered,…

Stable ultracold ensembles of dipolar molecules hold great promise for many-body quantum physics, but high inelastic loss rates have been a long-standing challenge. Recently, it was shown that gases of fermionic molecules can be effectively…

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.…

We investigate in this article the long-time behaviour of the solutions to the energy-dependant, spatially-homogeneous, inelastic Boltzmann equation for hard spheres. This model describes a diluted gas composed of hard spheres under…

Mixtures of quantum fluids, that is gases or liquids, are considered with the emphasis on the conditions characterizing the stability of the mixtures. The mixtures, that can be formed by cold atoms or molecules, are assumed to be quantum…

Motivated by experiments in electroconvection in nematic liquid crystals with homeotropic alignment we study the coupled amplitude equations describing the formation of a stationary roll pattern in the presence of a weakly-damped mode that…

Molecular dynamics simulations have been performed on pure liquid water, aqueous solutions of sodium chloride, and polymer solutions exposed to a strong external electric field with the goal to gain molecular insight into the structural…

The conditions under which stable evolution of two nonlinear interacting waves are derived within the context of nematic crystals. Two cases are considered: plane waves and solitons. In the first case, the modulation instability analysis…