Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

标题
Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy
作者
关键词
-
出版物
APPLIED SURFACE SCIENCE
Volume 317, Issue -, Pages 432-442
出版商
Elsevier BV
发表日期
2014-08-19
DOI
10.1016/j.apsusc.2014.08.031

向作者/读者发起求助以获取更多资源

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create 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