Molecular dynamics simulations of martensitic fcc-to-hcp phase transformations in strained ultrathin metallic films
Publication Date
2008
Journal or Book Title
PHYSICAL REVIEW B
DOI
https://doi.org/10.1103/PhysRevB.78.195408
Pages
-
Volume
78
Issue
19
Recommended Citation
Kolluri, K; Gungor, MR; and Maroudas, D, "Molecular dynamics simulations of martensitic fcc-to-hcp phase transformations in strained ultrathin metallic films" (2008). PHYSICAL REVIEW B. 322.
https://doi.org/10.1103/PhysRevB.78.195408
COinS