Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys

被引:48
|
作者
Tsuru, Tomohito [1 ,2 ,3 ]
Shimizu, Kazuyuki [4 ]
Yamaguchi, Masatake [2 ,5 ]
Itakura, Mitsuhiro [5 ]
Ebihara, Kenichi [5 ]
Bendo, Artenis [6 ]
Matsuda, Kenji [6 ]
Toda, Hiroyuki [4 ]
机构
[1] Japan Atom Energy Agcy, Nucl Sci & Engn Ctr, Tokai, Ibaraki 3191195, Japan
[2] Kyoto Univ, Elements Strategy Initiat Struct Mat, Sakyo Ku, Kyoto 6068501, Japan
[3] Japan Sci & Technol Agcy, PRESTO, Kawaguchi, Saitama 3320012, Japan
[4] Kyushu Univ, Dept Mech Engn, Fukuoka, Fukuoka 8190395, Japan
[5] Japan Atom Energy Agcy, Ctr Computat Sci & E Syst, Tokai, Ibaraki 3191195, Japan
[6] Univ Toyama, Grad Sch Sci & Engn Res, Toyama, Toyama 9308555, Japan
关键词
FRACTURE; 1ST-PRINCIPLES; EMBRITTLEMENT; MICROSTRUCTURE; SEGREGATION; BEHAVIOR; CRACKING;
D O I
10.1038/s41598-020-58834-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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.
引用
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页数:8
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