p.3892
p.3896
p.3900
p.3904
p.3910
p.3914
p.3918
p.3924
p.3931
Molecular Dynamic Simulation of the Nano-Scale Void Defect of bcc Iron under Shock Loading
Abstract:
We carried out an atomic-scale study of the behavior of nanoscale void defect in shock loading condition by the means of non-equilibrium molecular dynamic simulation. Atom trajectory and local temperature were investigated in different stages in the non-equilibrium process in the conditions with specific shock speed. The results show that the local temperature is significantly affected by the nanoscale void defect of bcc iron and a hot spot is formed in the initiation stage of the shock loading compression and consequently the hot spot induces the melting of the sample.
Info:
Periodical:
Pages:
3910-3913
Citation:
Online since:
March 2014
Authors:
Price:
Сopyright:
© 2014 Trans Tech Publications Ltd. All Rights Reserved
Share:
Citation: