Farkoosh Amir R, Dunand David C, Seidman David N
Department of Materials Science and Engineering Northwestern University, Evanston, IL, 60208, USA.
Northwestern University Center for Atom-Probe Tomography (NUCAPT), Northwestern University, Evanston, IL, 60208, USA.
Acta Mater. 2021 Oct 15;219. doi: 10.1016/j.actamat.2021.117268. Epub 2021 Aug 26.
We examine the precipitation and creep behavior of (at.%) alloys, with and without the L1-forming elements Zr and Er (0.09 and 0.05 at.%, respectively), utilizing isochronal aging experiments as well as compressive and tensile creep tests performed between 275 and 400 °C. The alloy exhibits an unusually high creep resistance in the peak-aged state, which is significantly better than that observed generally in its Mn-free L1-strengthened counterparts; for example, the creep threshold stresses at 300 °C are 34-37 MPa, about three times higher than those in a Mn-free alloy. Scanning transmission electron microscopy illustrates that nanoscale -precipitates are formed in the dendritic cores and micron-sized precipitates in the inter-dendritic channels. Moreover, the Al(f.c.c.)-matrix remains supersaturated with randomly distributed Mn solute atoms, as determined by atom-probe tomography and electrical conductivity measurements, for months at creep temperatures. Creep experiments on the Zr- and Er-free solid-solution alloy reveal a small primary creep strain, a high apparent stress exponent, n ~9-7, and a threshold-stress-type behavior. After ruling out other possible mechanisms, we provide evidence that the threshold stress in this precipitate-free alloy originates from dislocation/solute elastic interactions leading to a strong drag force exerted on edge dislocations, hindering their ability to climb. The relatively high creep resistance of is interpreted in terms of the synergy between this solute-induced threshold stress (, from Mn in solid-solution) and the known precipitate-bypass threshold stress (from the L1-nanoprecipitates).
我们通过等时时效实验以及在275至400°C之间进行的压缩和拉伸蠕变试验,研究了含(原子百分比)合金以及含和不含形成L1相元素Zr和Er(分别为0.09和0.05原子百分比)的合金的析出和蠕变行为。该合金在峰值时效状态下表现出异常高的抗蠕变性,明显优于其无Mn的L1相强化对应合金通常观察到的性能;例如,在300°C时的蠕变阈值应力为34 - 37MPa,约为无Mn合金的三倍。扫描透射电子显微镜表明,在枝晶核心形成了纳米级析出物,在枝晶间通道形成了微米级析出物。此外,通过原子探针断层扫描和电导率测量确定,在蠕变温度下,Al(面心立方)基体在数月内仍保持随机分布的Mn溶质原子过饱和状态。对不含Zr和Er的固溶合金进行的蠕变实验显示出较小的初始蠕变应变、较高的表观应力指数n~9 - 7以及阈值应力型行为。在排除其他可能机制后,我们提供证据表明,这种无析出合金中的阈值应力源于位错/溶质弹性相互作用,导致对刃型位错施加强大的拖曳力,阻碍其攀移能力。合金相对较高的抗蠕变性可根据这种溶质诱导的阈值应力(来自固溶体中的Mn)与已知的析出物绕过阈值应力(来自L1纳米析出物)之间的协同作用来解释。