Phase transformation behavior in titanium single-crystal nanopillars under [0 0 0 1] orientation tension: A molecular dynamics simulation-Reference-Cited by-同舟云学术

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

Published:2014-09 Issue: Volume:92 Page:8-12
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

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

Funder

National Natural Science Foundation of China

973 Program of China

111 Project of China

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference43 articles.

1. High-aspect-ratio bulk micromachining of titanium

2. Titanium-alloy MEMS wing technology for a micro aerial vehicle application

3. Titanium and Titanium Alloys: Fundamentals and Applications;Leyens,2003

4. Stress-induced hexagonal close-packed to face-centered cubic phase transformation in commercial-purity titanium under cryogenic plane-strain compression

5. Atomistic simulation of the deformation mechanism during nanoindentation of gamma titanium aluminide

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