Dislocation–interface interaction in nanoscale fcc metallic bilayers
Dislocation–interface interactions are investigated in a Ni–Cu bilayer using molecular mechanics simulations. Nanoindentation model is used to generate dislocations in the top Ni layer and study their propagation through coherent (1 1 1) fcc interface into Cu. Although dislocations do propagate thro...
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Published in | Mechanics research communications Vol. 37; no. 3; pp. 315 - 319 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
Elsevier Ltd
01.04.2010
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Subjects | |
Online Access | Get full text |
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Summary: | Dislocation–interface interactions are investigated in a Ni–Cu bilayer using molecular mechanics simulations. Nanoindentation model is used to generate dislocations in the top Ni layer and study their propagation through coherent (1
1
1) fcc interface into Cu. Although dislocations do propagate through, the interface acts as a strong barrier to gliding dislocations and contributes considerably to the overall strain hardening of the nanolayered material. Mechanisms of dislocation–interface interactions are analyzed. In particular, spreading of a dissociated dislocation core at the interface and interfacial stacking fault formation are investigated along with their effect on the material strengthening. |
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ISSN: | 0093-6413 1873-3972 |
DOI: | 10.1016/j.mechrescom.2010.03.007 |