A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses

Title
A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses
Authors
Keywords
-
Journal
JOURNAL OF NON-CRYSTALLINE SOLIDS
Volume 498, Issue -, Pages 294-304
Publisher
Elsevier BV
Online
2018-05-04
DOI
10.1016/j.jnoncrysol.2018.04.063

Ask authors/readers for more resources

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation