Phase transformation behavior in titanium single-crystal nanopillars under [0 0 0 1] orientation tension: A molecular dynamics simulation

Phase transformation behavior in titanium single-crystal nanopillars under [0 0 0 1] orientation tension: A molecular dynamics simulation

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 92, September 2014, Pages 8-12

Junqiang Ren, Qiaoyan Sun, Lin Xiao, Xiangdong Ding, Jun Sun,