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We investigate the effect of various amounts of Ag and Cu solute atoms on the self-diffusivity of Sn in the (101) symmetric tilt βSn grain boundary. Using molecular dynamics (MD) simulations over a temperature range of 300K to 450K, we show that both Ag and Cu decrease the grain boundary self-diffusivity of Sn, as the amount of solute in the interface increases. Additionally, the presence of Ag at...
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