Network analysis of particles and grains
The arrangements of particles and forces in granular materials have a complex organization
on multiple spatial scales that range from local structures to mesoscale and system-wide …
on multiple spatial scales that range from local structures to mesoscale and system-wide …
Multiscale micromorphic theory compatible with MD simulations in both time-scale and length-scale
In this study, the two-scale micromorphic theory incorporating tensile experiments and
molecular dynamics (MD) simulations, which are compatible in both length scale and time …
molecular dynamics (MD) simulations, which are compatible in both length scale and time …
Modeling the viscoelastic-viscoplastic behavior of glassy polymer membrane with consideration of non-uniform sub-chains in entangled networks
Glassy polymers are common engineering materials and usually work in a linear elastic
stage. However, some functional glassy polymers, such as perfluorinated sulfonic acid …
stage. However, some functional glassy polymers, such as perfluorinated sulfonic acid …
A nanoscale study of size scale, strain rate, temperature, and stress state effects on damage and fracture of polyethylene
The mechanical properties and damage behavior of amorphous polyethylene are
investigated using Molecular Dynamics (MD) simulations. The influence of time …
investigated using Molecular Dynamics (MD) simulations. The influence of time …
[图书][B] Multiscale Damage and Fracture Modeling of Polyethylene Using Molecular Dynamics Simulations and Continuum Internal State Variable Theory
AL Bowman - 2019 - search.proquest.com
A multiscale model using simulated nanoscale damage (free volume) evolution and
continuum damage evolution equations (void nucleation, growth, and coalescence) for the …
continuum damage evolution equations (void nucleation, growth, and coalescence) for the …
Multiscale Modeling Approach for Glassy Polymer Using Molecular Dynamics Simulations and Micromorphic Theory
박찬욱 - 2020 - s-space.snu.ac.kr
This thesis starts with an investigation on the strain rate discrepancy of tensile experiments
and molecular dynamics (MD) simulations for glassy polymers. It is postulated that MD …
and molecular dynamics (MD) simulations for glassy polymers. It is postulated that MD …