The continuum based approaches don’t provide the correct physics in atomic scales. On the other hand, the molecular based approaches are limited by the length and simulated process time. As an attractive alternative, this paper proposes the Fixed Interfacial Multiscale Method (FIMM) for computationally and mathematically efficient modeling of solid structures. The approach is applicable to mult...

The present study involves a novel computational technique, regarding simultaneous use of the pseudo particle method, Poisson integral method and a special-purpose computer originally designed for molecular dynamics simulations (MDGRAPE-3). In the present calculations, the dynamics of two colliding vortex rings have been studied using the vortex method. The present acceleration technique allows...

We introduce a systematic method for extracting multivariable universal scaling functions and critical exponents from data. We exemplify our insights by analyzing simulations of avalanches in an interface using simulations from a driven quenched Kardar-Parisi-Zhang (qKPZ) equation. We fully characterize the spatial structure of these avalanches--we report universal scaling functions for size, h...

the ability to perform rolling contact fatigue (rcf) experiments in wheel–rail material is provided by a new small–scale test rig, manifesting the actual dynamic behaviour of the railway system. in this paper, a multi-body dynamics (mbd) model is proposed, simulating the vibration behaviour of the prescribed rig. the new testing facility is modelled using a three-dimensional model of the vehicl...

Numerical methods that bridge the atomistic and continuum scales concurrently have been applied successfully to a number of materials science problems involving both nonlinear and long-range deformation fields. However, extension of these methods to finite temperature, nonequilibrium dynamics is difficult due to the intrinsic incoherency between molecular dynamics and continuum thermodynamics, ...

the continuum based approaches don’t provide the correct physics in atomic scales. on the other hand, the molecular based approaches are limited by the length and simulated process time. as an attractive alternative, this paper proposes the fixed interfacial multiscale method (fimm) for computationally and mathematically efficient modeling of solid structures. the approach is applicable to mult...

Underwater wireless sensor networks (UWSNs) have become a new hot research area. However, due to the work dynamics and harsh ocean environment, how to obtain an UWSN with the best systematic performance while deploying as few sensor nodes as possible and setting up self-adaptive networking is an urgent problem that needs to be solved. Consequently, sensor deployment, networking, and performance...

The mass of the central black hole in many active galactic nuclei has been estimated on the basis of the assumption that the dynamics of the broad emission line gas are dominated by the gravity of the black hole. The most commonly-employed method is to estimate a characteristic size-scale r∗ from reverberation mapping experiments and combine it with a characteristic velocity v∗ taken from the l...