https://www.selleckchem.com/pr....oducts/fenebrutinib-
In this work, we present a theoretical model to predict the ultimate strength of nanotwinned face-centered cubic (fcc) metals based on the activation energy for phase transformation (i.e., between the matrix and the twinned counterpart) mediated by the migration of 112-type step on Σ3(111) twin boundaries. By integrating the Hall-Petch strengthening and grain boundary sliding into this model, we can accurately predict the strength of four representative nanotwinned (nt) fcc metals (nt-Cu, nt-Ag, nt-Ni, and nt-Al) within a
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