Journal
JOURNAL OF MATERIALS SCIENCE
Volume 53, Issue 8, Pages 5546-5561Publisher
SPRINGER
DOI: 10.1007/s10853-017-1662-9
Keywords
-
Categories
Funding
- Louisiana State Board of Regents [NSF(2017)-CIMMSeed-08]
- DOE, Office of Basic Energy sciences
- US Department of Energy Office of Basic Energy Science [DE-SC0014035]
- U.S. Department of Energy (DOE) [DE-SC0014035] Funding Source: U.S. Department of Energy (DOE)
Ask authors/readers for more resources
A micro-scale interface dislocation dynamics approach to model the mechanical behavior of crystalline nanolaminates is presented. To circumvent the exhaustive atomistic modeling of interfaces and dislocations in nanolaminates, an atomistically informed dislocation dynamics model was developed in which interfaces are categorized using a geometrical interface classification scheme and the interface-dominated mechanical response is related to nucleation, glide, and reactions of lattice and interface dislocations at/within/across interfaces. We show that such a scheme is effective in mapping the structure-property relations of various types of interfaces.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available