Tsuru Tomohito, Shimizu Kazuyuki, Yamaguchi Masatake, Itakura Mitsuhiro, Ebihara Kenichi, Bendo Artenis, Matsuda Kenji, Toda Hiroyuki
Nuclear Science and Engineering Center, Japan Atomic Energy Agency, Tokai-mura, Ibaraki, 319-1195, Japan.
Elements Strategy Initiative for Structural Materials, Kyoto University, Sakyo-ku, Kyoto, 606-8501, Japan.
Sci Rep. 2020 Apr 6;10(1):1998. doi: 10.1038/s41598-020-58834-6.
Aluminium alloys are re-evaluated as most feasible way to satisfy the industrial needs of light-weight structural materials. However, unlike conventional structural metals such as iron and titanium, aluminium does not have easily accessible secondary phases, which means that aluminium-based alloys cannot be strengthened by harnessing multiple phases. This leaves age hardening as the only feasible strengthening approach. Highly concentrated precipitates generated by age hardening generally play a dominant role in shaping the mechanical properties of aluminium alloys. In such precipitates, it is commonly believed that the coherent interface between the matrix and precipitate does not contribute to crack initiation and embrittlement. Here, we show that this is not the case. We report an unexpected spontaneous fracture process associated with hydrogen embrittlement. The origin of this quasi-cleavage fracture involves hydrogen partitioning, which we comprehensively investigate through experiment, theory and first-principles calculations. Despite completely coherent interface, we show that the aluminium-precipitate interface is a more preferable trap site than void, dislocation and grain boundary. The cohesivity of the interface deteriorates significantly with increasing occupancy, while hydrogen atoms are stably trapped up to an extremely high occupancy over the possible trap site. Our insights indicate that controlling the hydrogen distribution plays a key role to design further high-strength and high-toughness aluminium alloys.
铝合金作为满足轻质结构材料工业需求的最可行方式正在被重新评估。然而,与铁和钛等传统结构金属不同,铝没有易于获得的第二相,这意味着铝基合金无法通过利用多相来强化。这使得时效硬化成为唯一可行的强化方法。时效硬化产生的高度集中的析出物通常在塑造铝合金的力学性能方面起主导作用。在这种析出物中,人们普遍认为基体与析出物之间的共格界面不会导致裂纹萌生和脆化。在此,我们表明情况并非如此。我们报告了一个与氢脆相关的意外自发断裂过程。这种准解理断裂的起源涉及氢的偏聚,我们通过实验、理论和第一性原理计算对其进行了全面研究。尽管界面完全共格,但我们表明铝 - 析出物界面比空洞、位错和晶界更易成为陷阱位点。随着占有率的增加,界面的内聚能显著恶化,而氢原子在可能的陷阱位点上直至极高的占有率都能稳定地被俘获。我们的见解表明,控制氢的分布对于进一步设计高强度和高韧性铝合金起着关键作用。