Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal

标题
Molecular dynamics simulations of void shrinkage in γ-TiAl single crystal
作者
关键词
γ-TiAl, Molecular dynamics (MD), Dislocations, Void shrinkage, Strain rate
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 107, Issue -, Pages 58-65
出版商
Elsevier BV
发表日期
2015-06-02
DOI
10.1016/j.commatsci.2015.05.007

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started