Dislocation binding as an origin for the improvement of room temperature ductility in Mg alloys

Improving room temperature ductility and formability is a bottleneck for a wide industrial application of Mg alloys, but even the mechanism for the effect of alloying elements on the deformation behavior of Mg is not clearly known. Here, using a molecular dynamics simulation, we clarify the role of...

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Veröffentlicht in:Materials science & engineering. A, Structural materials : properties, microstructure and processing Structural materials : properties, microstructure and processing, 2018-02, Vol.715, p.266-275
Hauptverfasser: Kim, Ki-Hyun, Hwang, Ji Hyun, Jang, Hyo-Sun, Jeon, Jong Bae, Kim, Nack Joon, Lee, Byeong-Joo
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Sprache:eng
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Zusammenfassung:Improving room temperature ductility and formability is a bottleneck for a wide industrial application of Mg alloys, but even the mechanism for the effect of alloying elements on the deformation behavior of Mg is not clearly known. Here, using a molecular dynamics simulation, we clarify the role of alloying elements in improving the room temperature ductility of Mg alloys: Solute atoms have stronger dislocation binding tendency and solid solution strengthening effect on basal slip planes than on non-basal slip planes, reduce the anisotropy in the critical resolved shear stress between slip systems, and eventually improves the room temperature ductility. We predict that any solute elements with a size difference from Mg can improve the room temperature ductility, once the alloying amount is carefully controlled. By proving the validity of the prediction experimentally, we provide a new guide for designing Mg alloys with improved room temperature ductility and formability.
ISSN:0921-5093
1873-4936
DOI:10.1016/j.msea.2018.01.010