
Molecular-Dynamics Simulations of Molten Ni-based Superalloys
Author(s) -
C. Woodward,
J. Lill,
M. Asta,
D. Trinkle
Publication year - 2012
Language(s) - Uncategorized
Resource type - Conference proceedings
DOI - 10.7449/2012/superalloys_2012_537_545
Subject(s) - superalloy , molecular dynamics , computer science , materials science , metallurgy , chemistry , computational chemistry , alloy