The Effect of Solute Atoms on Aluminum Grain Boundary Sliding at Elevated Temperature |
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Authors: | Ningning Du Yue Qi Paul E Krajewski Allan F Bower |
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Affiliation: | (1) Division of Engineering, Brown University, Providence, RI 02912, USA;(2) Chemical Sciences and Materials Systems Lab, General Motors Company, LLC, Warren, MI 48090, USA;(3) Global Product Development, General Motors Company, LLC, Warren, MI 48090, USA; |
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Abstract: | Grain boundary sliding (GBS) is an important deformation mechanism for elevated temperature forming processes. Molecular dynamics
simulations are used to investigate the effect of solute atoms in near grain boundaries (GBs) on the sliding of Al bicrystals
at 750 K (477 °C). The threshold stress for GBS is computed for a variety of GBs with different structures and energies. Without
solute atoms, low-energy GBs tend to exhibit significantly less sliding than high-energy GBs. Simulation results show that
elements which tend to phase segregate from Al, such as Si, can enhance GBS in high-energy GBs by weakening Al bonds and by
increasing atomic mobility. In comparison, intermetallic forming elements, such as Mg, will form immobile Mg-Al clusters,
decrease diffusivity, and inhibit GBS. |
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