Influences of grain size and twin boundary on the tensile properties of nanocrystalline face-centered cubic Cu50Ni50 alloy
The effects of grain size (GS) and distance between twin boundaries (d) on the tensile properties of nanocrystalline (NC) face-centered cubic Cu 50 Ni 50 alloy are studied using the molecular dynamics simulations. The common neighbour analysis, dislocation extraction algorithm, shear strain, and von...
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Published in | Molecular simulation Vol. 48; no. 14; pp. 1256 - 1268 |
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Main Author | |
Format | Journal Article |
Language | English |
Published |
Abingdon
Taylor & Francis
22.09.2022
Taylor & Francis Ltd |
Subjects | |
Online Access | Get full text |
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Summary: | The effects of grain size (GS) and distance between twin boundaries (d) on the tensile properties of nanocrystalline (NC) face-centered cubic Cu
50
Ni
50
alloy are studied using the molecular dynamics simulations. The common neighbour analysis, dislocation extraction algorithm, shear strain, and von Mises stress configurations together with the total dislocation length, stress-strain relation, and tensile strength diagrams are presented to investigate the mechanical characteristics of the NC Cu
50
Ni
50
specimens. The results exhibits that the twin boundaries significantly restrict the formation and propagation of the stacking faults. The integral deformation occurs under a combination of displacement, breakage, and self-destruction of the twin boundary along with the contraction and expansion of the grains. The tensile strength increases as the GS and the d increase, which agrees with the inverse Hall-Petch relation. The tensile strength of the conventional NC is higher than that of the twinned NC for each pair of specimens with the same GS. |
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ISSN: | 0892-7022 1029-0435 |
DOI: | 10.1080/08927022.2022.2080823 |