Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites

Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites

The mechanical behavior of nanoscale ceramic–metallic (NbC/Nb) multilayer composites with different thickness ratios is investigated using molecular dynamics (MD) simulations. Based on the obtained stress–strain behavior and its dependence on temperature, strain rate, and loading path, the flow stre...

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Bibliographic Details
Main Authors: Mohsen Damadam, Shuai Shao, Iman Salehinia, Georges Ayoub, Hussein M. Zbib
Format: Article
Language:English
Published: Taylor & Francis Group 2017-09-01
Series:Materials Research Letters
Subjects:
Multilayers
nanostructured materials
molecular dynamics
nucleation theory
yield locus
Online Access:http://dx.doi.org/10.1080/21663831.2016.1275864

Internet

http://dx.doi.org/10.1080/21663831.2016.1275864

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