Molecular dynamics simulation of nanoindentation on amorphous/amorphous nanolaminates

Title
Molecular dynamics simulation of nanoindentation on amorphous/amorphous nanolaminates
Authors
Keywords
Molecular dynamics simulation, Nanoindentation, Metallic glasses, Nanolaminates, Shear transformation zones
Journal
APPLIED SURFACE SCIENCE
Volume 511, Issue -, Pages 145545
Publisher
Elsevier BV
Online
2020-01-28
DOI
10.1016/j.apsusc.2020.145545

Ask authors/readers for more resources

Reprint

Contact the author

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