Molecular dynamics simulations of high-dose damage production and defect evolution in tungsten

Title
Molecular dynamics simulations of high-dose damage production and defect evolution in tungsten
Authors
Keywords
Tungsten, Irradiation, Molecular dynamics, Radiation damage, Gaussian approximation potential
Journal
JOURNAL OF NUCLEAR MATERIALS
Volume 556, Issue -, Pages 153158
Publisher
Elsevier BV
Online
2021-06-30
DOI
10.1016/j.jnucmat.2021.153158

Ask authors/readers for more resources

Reprint

Contact the author

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

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