Sign Up to like & get
recommendations!
0
Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2017.10.017
Abstract: Abstract Molecular dynamics was used to simulate tensile behavior of nanocrystalline titanium with ultra-small grain size ranging from 2.8 nm to 10.2 nm at the strain rate ranging from 108 s−1 to 1010 s−1. Three dimensional samples with random…
read more here.
Keywords:
nanocrystalline titanium;
size;
grain size;
grain ... See more keywords