Search results for " Integration"

Symmetry breaking and singularity structure in Bose-Einstein condensates

2012

We determine the trajectories of vortex singularities that arise after a single vortex is broken by a discretely symmetric impulse in the context of Bose-Einstein condensates in a harmonic trap. The dynamics of these singularities are analyzed to determine the form of the imprinted motion. We find that the symmetry-breaking process introduces two effective forces: a repulsive harmonic force that causes the daughter trajectories to be ejected from the parent singularity, and a Magnus force that introduces a torque about the axis of symmetry. For the analytical non-interacting case we find that the parent singularity is reconstructed from the daughter singularities after one period of the tra…

Anisotropic interfacial tension, contact angles, and line tensions: A graphics-processing-unit-based Monte Carlo study of the Ising model

2014

As a generic example for crystals where the crystal-fluid interface tension depends on the orientation of the interface relative to the crystal lattice axes, the nearest neighbor Ising model on the simple cubic lattice is studied over a wide temperature range, both above and below the roughening transition temperature. Using a thin film geometry $L_x \times L_y \times L_z$ with periodic boundary conditions along the z-axis and two free $L_x \times L_y$ surfaces at which opposing surface fields $\pm H_{1}$ act, under conditions of partial wetting, a single planar interface inclined under a contact angle $\theta < \pi/2$ relative to the yz-plane is stabilized. In the y-direction, a generaliza…

Correlation of primary relaxations and high-frequency modes in supercooled liquids. I. Theoretical background of a nuclear magnetic resonance experim…

2006

The question regarding a possible correlation of the time scales of primary and secondary relaxations in supercooled liquids is formulated quantitatively. It is shown how this question can be answered using spin-lattice relaxation weighted stimulated-echo experiments, which are presented in an accompanying paper [A. Nowaczyk, B. Geil, G. Hinze, and R. Böhmer, Phys. Rev. E 74, 041505 (2006)]. General theoretical expressions relevant for the description of such experiments in the presence of correlation effects are derived. These expressions are analyzed by Monte Carlo integration for various correlation scenarios also including exchange processes, which are the hallmark of dynamical heteroge…

Exponents of non-linear clustering in scale-free one-dimensional cosmological simulations

2012

One dimensional versions of cosmological N-body simulations have been shown to share many qualitative behaviours of the three dimensional problem. They can resolve a large range of time and length scales, and admit exact numerical integration. We use such models to study how non-linear clustering depends on initial conditions and cosmology. More specifically, we consider a family of models which, like the 3D EdS model, lead for power-law initial conditions to self-similar clustering characterized in the strongly non-linear regime by power-law behaviour of the two point correlation function. We study how the corresponding exponent \gamma depends on the initial conditions, characterized by th…

Rotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach

1994

Abstract A path-integral Monte Carlo (PIMC) simulation method for the rotational motion of linear molecules in three dimensions is presented. The technique is applied to an H2 impurity in a static crystal-field. The resulting orientational distributions from quantum and classical simulations are obtained and discussed. The algorithm suffers from the “sign problem” of quantum simulations. However, as can be seen by comparing the low temperature simulation result to the variational solution of the Schrodinger equation, the PIMC method captures the quantum fluctuations.

Gibbs-ensemble path-integral Monte Carlo simulations of a mixed quantum-classical fluid

1995

We study a model fluid with classical translational degrees of freedom and internal quantum states in two spatial dimensions. The path-integral Monte Carlo and the Gibbs-ensemble Monte Carlo techniques are combined to investigate the liquid-gas coexistence region in this mixed quantum-classical system. A comparison with the phase diagram obtained in the canonical ensemble is also presented.

HOW MONTE CARLO SIMULATIONS CAN CLARIFY COMPLEX PROBLEMS IN STATISTICAL PHYSICS

2001

Statistical mechanics of condensed matter systems in physics (fluids and solids) derives macroscopic equilibrium properties of these systems as averages computed from a Hamiltonian that describes the atomistic interactions in the system. While analytic methods for most problems involve uncontrolled approximations, Monte Carlo simulations allow numerically exact treatments, apart from statistical errors and from the systematic problem that finite systems are treated rather than the thermodynamic limit. However, this problem can be overcome by finite size scaling methods, and thus Monte Carlo methods have become a very powerful tool to study even complex phase transitions. Examples given wil…

More on importance sampling Monte Carlo methods for lattice systems

2009

Relaxation, postponement, and features of the attractor in a driven varactor oscillator

1990

The driven varactor oscillator is investigated by numerical integration of its ODEs using the standard model of circuit theory. Attention is given to some properties of the basic relaxation mechanism. For time dependent amplitudes of the sinusoidal driving voltage the post-ponement of the bifurcations is characterized by transient Lyapunov numbers. The postponement of the first bifurcation shows the same dependence on the sweep velocity as in the case of the nonautonomous quadratic map. The shapes of the attractors are displayed in extended phase space. Generalized Renyi-dimensionsD 0 andD 1 have been determined in the chaotic region. A corresponding twodimensional Pioncare map indicates se…

Many-particle dynamics and intershell effects in Wigner molecules

2011

We apply classical molecular dynamics within the velocity Verlet algorithm to examine the formation dynamics of Wigner crystals in two-dimensional harmonic oscillators. Using a large ensemble of initial conditions as well as different freezing mechanisms, we obtain reliable information on the energies and probabilities of stable and metastable configurations, their formation dynamics, and their stability. Wigner-crystal configurations of up to 30 particles are presented and the dynamics of transition processes, e.g., intershell effects, are analyzed.