Atomistic mechanisms of chemical mechanical polishing of diamond (1 0 0) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)

标题
Atomistic mechanisms of chemical mechanical polishing of diamond (1 0 0) in aqueous H2O2/pure H2O: Molecular dynamics simulations using reactive force field (ReaxFF)
作者
关键词
Molecular dynamics, ReaxFF, CMP, Diamond, Mechanochemistry
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 157, Issue -, Pages 99-106
出版商
Elsevier BV
发表日期
2018-11-08
DOI
10.1016/j.commatsci.2018.10.041

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

Create your own webinar

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

Create Now