Molecular-dynamics simulations of stacking-fault-induced dislocation annihilation in prestrained ultrathin single-crystalline copper films

Authors

K Kolluri
MR Gungor
D Maroudas

Publication Date

2009

Journal or Book Title

JOURNAL OF APPLIED PHYSICS

DOI

https://doi.org/10.1063/1.3120916

Pages

-

Volume

105

Issue

9

Recommended Citation

Kolluri, K; Gungor, MR; and Maroudas, D, "Molecular-dynamics simulations of stacking-fault-induced dislocation annihilation in prestrained ultrathin single-crystalline copper films" (2009). JOURNAL OF APPLIED PHYSICS. 317.
https://doi.org/10.1063/1.3120916