Grain boundary induced deformation mechanisms in nanocrystalline Al by molecular dynamics simulation: From interatomic potential perspective

标题
Grain boundary induced deformation mechanisms in nanocrystalline Al by molecular dynamics simulation: From interatomic potential perspective
作者
关键词
Molecular dynamics, Interatomic potential, Grain boundary, Plastic deformation
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 156, Issue -, Pages 421-433
出版商
Elsevier BV
发表日期
2018-10-23
DOI
10.1016/j.commatsci.2018.10.021

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started