A concurrent atomic-to-continuum multiscale method for finite-temperature simulation with
large-scale parallel computation is developed. Seamless and stable coupling between …

This paper presents a time-discontinuous material point method (TDMPM) for transient
problems such as the wave propagation and impact responses in solids. By dividing the …

A point-based modeling scheme for the meso-structure of the 3D orthogonal woven
composite is developed. Different from the traditional mesh-based modeling scheme, more …

The material point method (MPM) has not been evaluated in a systematic manner for the
fully coupled thermodynamic fluid–structure interaction (FSI) cases. Since the constitutive …

Molecular dynamics (MD) and the material point method (MPM) are both particle methods in
spatial discretization. Molecular dynamics is a discrete particle method that is widely applied …

A predictive constitutive model for single-crystal β-octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-
tetrazocine (β-HMX) under simple loading conditions was developed using a hierarchical …

Many multiscale methods for granular materials use periodic computational domains to
consider particle scale interactions and then calculate the stress to drive the continuum …

A computational tool is developed to capture the interaction of solid object with two-phase
flow. The full two-dimensional Navier–Stokes equations are solved on a regular structured …

This paper presents the results of molecular dynamics simulations that were performed to
numerically study the laser sintering process and mechanical behavior of γ-Ti/Al bimetallic …

As an efficient molecular simulation method, the smoothed molecular dynamics (SMD)
method introduces background mesh and map** process into molecular dynamics (MD) …