Dynamic compaction of aluminum with nanopores of varied shape: MD simulations and machine-learning-based approximation of deformation behavior

FT Latypov, EV Fomin, VS Krasnikov… - International Journal of …, 2022 - Elsevier
We compare two machine-learning-based approaches, artificial neural network (ANN) and
micromechanical model with automatic Bayesian identification of the model parameters, in …

Micromechanical model of nanoparticle compaction and shock waves in metal powders

AE Mayer - International Journal of Plasticity, 2021 - Elsevier
A micromechanical model of metal powder compaction is developed as a generalization of
the previous model proposed by Mayer et al.(2020). The model is applicable for an arbitrary …

Plastic deformation at dynamic compaction of aluminum nanopowder: molecular dynamics simulations and mechanical model

AE Mayer, AA Ebel, MKA Al-Sandoqachi - International Journal of Plasticity, 2020 - Elsevier
A mechanical model of a metal nanopowder compaction is proposed. It takes into account
the change in the shape of nanoparticles during mutual indentation, the action of surface …

Finite element analysis to determine the role of porosity in dynamic localization and fragmentation: Application to porous microstructures obtained from additively …

M Marvi-Mashhadi, A Vaz-Romero, F Sket… - International Journal of …, 2021 - Elsevier
In this paper, we have performed a microstructurally-informed finite element analysis on the
effect of porosity on the formation of multiple necks and fragments in ductile thin rings …

Evolution of pore ensemble in solid and molten aluminum under dynamic tensile fracture: Molecular dynamics simulations and mechanical models

AE Mayer, PN Mayer - International Journal of Mechanical Sciences, 2019 - Elsevier
Construction of the mechanical model for dynamic tensile (spall) fracture is one of the
cornerstone problems in the mechanical description of the material behavior under dynamic …

Plasticity driven growth of nanovoids and strength of aluminum at high rate tension: Molecular dynamics simulations and continuum modeling

VS Krasnikov, AE Mayer - International Journal of Plasticity, 2015 - Elsevier
In this paper the initial stage of nanovoids growth in monocrystal aluminum is studied with
molecular dynamics simulations. The dependencies of critical negative pressure in …

A new numerical modelling method for deformation behaviour of metallic porous materials using X-ray computed microtomography

M Doroszko, A Seweryn - Materials Science and Engineering: A, 2017 - Elsevier
Microtomographic devices have limited imaging accuracy and are often insufficient for
proper mapping of small details of real objects (eg elements of material mesostructures) …

An atomistic–continuum multiscale analysis for heterogeneous nanomaterials and its application in nanoporous gold foams

Y Nikravesh, AR Sameti, AR Khoei - Applied Mathematical Modelling, 2022 - Elsevier
In this paper, an atomistic–continuum homogenization multiscale method is developed to
study the nonlinear behavior of heterogeneous nanomaterials. The atomistic representative …

Atomistic simulation of the mechanical properties of nanoporous gold

JF Rodriguez-Nieva, CJ Ruestes, Y Tang, EM Bringa - Acta materialia, 2014 - Elsevier
We study the mechanical behavior of nanoporous gold under uniaxial compression and
strain rates in the range of 10 7–10 9 s− 1 using molecular dynamics simulations. We …

Application of neural networks for modeling shock-wave processes in aluminum

NA Gracheva, MV Lekanov, AE Mayer, EV Fomin - Mechanics of Solids, 2021 - Springer
A technique has been developed for the use of artificial neural networks to describe the
nonlinear relationship between the components of stresses and strains (tensor equation of …