期刊
SCRIPTA MATERIALIA
卷 231, 期 -, 页码 -出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.scriptamat.2023.115470
关键词
Interface; Atomistic simulations; Amorphous complexions; Dislocation nucleation; Interface sliding
Interface-induced dislocation nucleation and interface sliding are two decisive mechanisms for understanding the plastic deformation of nanolayered composites. By conducting atomic simulations on the Cu-Nb system, the atomic mechanisms of dislocation nucleation and interface sliding are revealed after introducing CuNb amorphous complexions with different compositions. These findings demonstrate the influence of amorphous complexions on plastic deformation and provide theoretical guidance for the design of nanolayered composites.
Interface-induced dislocation nucleation and interface sliding are two decisive mechanisms to understand plastic deformation of nanolayered composites. Taking the Cu-Nb system as a prototype, with atomic simulations, we reveal the atomic mechanism of dislocation nucleation and interface sliding after introducing the CuNb amorphous complexions with different compositions. Under tension loading, the initial nucleation sites correspond to the localized shearing region, and the amorphous composition can regulate the ordering degree of crystalline/ amorphous interfaces. Under shear loading, the pathway of interface sliding corresponds to the low-energy region of the energetic landscape, and the shear resistance increases with the increase of Cu content owing to the enhancement of the sliding barrier. These findings reveal the influence of the amorphous complexions on plastic deformation, and provide theoretical guidance for the design of nanolayered composites.
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