Viscoplastic behavior of metallic materials is manifested by collective behavior of lattice
defects at multiple length scales. The full gamut of length scales, from atomic to …

Abstract We present a Data-Driven framework for multiscale mechanical analysis of
materials. The proposed framework relies on the Data-Driven formulation in mechanics …

Written by the leading experts in computational materials science, this handy reference
concisely reviews the most important aspects of plasticity modeling: constitutive laws, phase …

The mechanical response of engineering materials evaluated through continuum fracture
mechanics typically assumes that a crack or void initially exists, but it does not provide …

A numerical model for accurately predicting the delamination propagation in multidirectional
laminates under mode I and mixed-mode I/II loadings using the cohesive element is …

A review of the development and the usages of internal state variable (ISV) theory are
presented in this paper. The history of different developments leading up the formulation of …

Carbon nanotube (CNT) polymer-matrix composites exhibit promising properties as
structural materials for which appropriate constitutive models are sought, to predict their …

Molecular dynamics simulations are carried out to parameterize and obtain a traction–
separation law for a ductile–brittle interface in tensile and shear loadings at high …

Molecular dynamics (MD) simulations are used to model dislocation nucleation at or near
symmetric tilt bicrystal copper interfaces with〈 100〉 or〈 110〉 misorientation axes. MD …

A traction–displacement relationship that may be embedded into a cohesive zone model for
microscale problems of intergranular fracture is extracted from atomistic molecular-dynamics …