Ahmadian A, Scheiber D, Zhou X, Gault B, Liebscher C H, Romaner L, Dehm G
Max-Planck-Institut fuer Eisenforschung GmbH, Düsseldorf, Germany.
Materials Center Leoben GmbH, Leoben, Austria.
Nat Commun. 2021 Oct 14;12(1):6008. doi: 10.1038/s41467-021-26197-9.
The local variation of grain boundary atomic structure and chemistry caused by segregation of impurities influences the macroscopic properties of polycrystalline materials. Here, the effect of co-segregation of carbon and boron on the depletion of aluminum at a Σ5 (3 1 0 )[0 0 1] tilt grain boundary in a α - Fe-4 at%Al bicrystal is studied by combining atomic resolution scanning transmission electron microscopy, atom probe tomography and density functional theory calculations. The atomic grain boundary structural units mostly resemble kite-type motifs and the structure appears disrupted by atomic scale defects. Atom probe tomography reveals that carbon and boron impurities are co-segregating to the grain boundary reaching levels of >1.5 at%, whereas aluminum is locally depleted by approx. 2 at.%. First-principles calculations indicate that carbon and boron exhibit the strongest segregation tendency and their repulsive interaction with aluminum promotes its depletion from the grain boundary. It is also predicted that substitutional segregation of boron atoms may contribute to local distortions of the kite-type structural units. These results suggest that the co-segregation and interaction of interstitial impurities with substitutional solutes strongly influences grain boundary composition and with this the properties of the interface.
杂质偏析引起的晶界原子结构和化学性质的局部变化会影响多晶材料的宏观性能。在此,通过结合原子分辨率扫描透射电子显微镜、原子探针断层扫描和密度泛函理论计算,研究了碳和硼的共偏析对α-Fe-4at%Al双晶体中Σ5(3 1 0)[0 0 1]倾斜晶界处铝耗尽的影响。原子晶界结构单元大多类似于风筝型图案,且结构似乎因原子尺度缺陷而受到破坏。原子探针断层扫描显示,碳和硼杂质共偏析至晶界,含量超过1.5at%,而铝局部耗尽约2at%。第一性原理计算表明,碳和硼表现出最强的偏析倾向,它们与铝的排斥相互作用促进了铝从晶界的耗尽。还预测硼原子的替代偏析可能导致风筝型结构单元的局部畸变。这些结果表明,间隙杂质与替代溶质的共偏析和相互作用强烈影响晶界组成,进而影响界面性质。