相关论文: Random-walk shielding-potential viscosity model fo…

The low-temperature properties of glasses present important differences with respect to crystalline matter. In particular, models such as the Debye model of solids, which assume the existence of an underlying regular lattice, predict that…

Random walk in random environment (RWRE) is a fundamental model of statistical mechanics, describing the movement of a particle in a highly disordered and inhomogeneous medium as a random walk with random jump probabilities. It has been…

We introduce a novel Bayesian framework for estimating time-varying volatility by extending the Random Walk Stochastic Volatility (RWSV) model with Dynamic Shrinkage Processes (DSP) in log-variances. Unlike the classical Stochastic…

This paper investigates finite-element modeling of a vertically damped free-standing rocking column. The paper first derives the nonlinear equation of motion for the coupled system and then compares the analytical solution with…

The use of molecular dynamics (MD) simulations has led to promising results to unravel the atomistic origins of adhesive wear, and in particular for the onset of wear at nanoscale surface asperities. However, MD simulations come with a high…

Recently, warm dense matter (WDM) has emerged as an interdisciplinary field that draws increasing interest in plasma physics, condensed matter physics, high pressure science, astrophysics, inertial confinement fusion, as well as materials…

We propose a dynamical theory of low-temperature shear deformation in amorphous solids. Our analysis is based on molecular-dynamics simulations of a two-dimensional, two-component noncrystalline system. These numerical simulations reveal…

We perform molecular dynamics simulations to model density as a function of temperature for 74 alkanes with 5 to 10 carbon atoms and non-equilibrium molecular dynamics simulations in the NVT ensemble to model kinematic viscosity of 10…

This study extends the Unified Gas-Kinetic Scheme (UGKS) and the Unified Gas-Kinetic Wave-Particle (UGKWP) method for electrostatic plasma modeling, ensuring the correct asymptotic limits with respect to both the Debye length and the mean…

We investigate a metallic glass-forming (GF) material (Al90Sm10) exhibiting a fragile-strong (FS) glass-formation by molecular dynamics simulation to better understand this highly distinctive pattern of glass-formation in which many of the…

The rheology of pressure-driven flows of two-dimensional dense monodisperse emulsions in neutral wetting microchannels is investigated by means of mesoscopic lattice simulations, capable of handling large collections of droplets, in the…

Blast wave fits are widely used in high energy nuclear collisions to capture essential features of global properties of systems near kinetic equilibrium. They usually provide temperature fields and collective velocity fields on a given…

We present a simple reaction kinetics model to describe the polymer synthesis used by Lusignan et al. (PRE, 60, 5657, 1999) to produce randomly branched polymers in the vulcanization class. Numerical solution of the rate equations gives…

In this paper bulk viscosity is introduced to describe the effects of cosmic non-perfect fluid on the cosmos evolution and to build the unified dark energy (DE) with (dark) matter models. Also we derive a general relation between the bulk…

Elastic systems driven in a disordered medium exhibit a depinning transition at zero temperature and a creep regime at finite temperature and slow drive $f$. We derive functional renormalization group equations which allow to describe in…

This paper presents an in-depth analysis of a novel subgrid-scale stress model proposed in 2022, which utilizes the rotational part of the velocity gradient as the velocity scale for computing eddy viscosity. This study investigates the…

This paper presents an enhanced version of the subgroup method for resonance self-shielding treatment, termed the robust subgroup method, which integrates Robust Estimation (RE) with a Differential Evolution (DE) algorithm. The RE approach…

A continuum plasticity model for metals is presented from considerations of non-equilibrium thermodynamics. Of specific interest is the application of a fluctuation relation that subsumes the second law of thermodynamics en route to…

In this work, the van der Waals fluid model, a diffuse-interface model for liquid-vapor two-phase flows, is numerically investigated. The thermodynamic properties of the van der Waals fluid are first studied. Dimensional analysis is…

Density functional perturbation theory is a well-established method to study responses of molecules and solids, especially responses to atomic displacements or to different perturbing fields (electric, magnetic). Like for density functional…