Multiscale thermodynamic analysis on hydrogen-induced intergranular cracking in an alloy steel with segregated solutes

被引:8
|
作者
Yamaguchi, Masatake [1 ,2 ]
Ebihara, Ken-ichi [1 ]
Itakura, Mitsuhiro [3 ]
机构
[1] Japan Atom Energy Agcy, Ctr Computat Sci & E Syst, Tokai, Ibaraki 3191195, Japan
[2] Kyoto Univ, Elements Strategy Initiat Struct Mat, Sakyo Ku, Kyoto 6068501, Japan
[3] Japan Atom Energy Agcy, Ctr Computat Sci & E Syst, Kashiwa, Chiba 2770871, Japan
关键词
first-principles calculations; hydrogen-induced intergranular embrittlement; mobile hydrogen; steel; threshold stress intensity factor; NI-CR STEEL; BRITTLE-FRACTURE; IRON; DECOHESION; TOUGHNESS; STRENGTH;
D O I
10.1515/corrrev-2015-0039
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
A multiscale analysis has been conducted on hydrogen-induced intergranular cracking at ambient temperature in medium strength (840 MPa) Ni-Cr steel with antimony, tin, and phosphorous segregation. Combining first-principles calculations and fracture mechanics experiments, a multiscale relationship between threshold stress intensity factor (K-th) and cohesive energy of grain boundary (the ideal work of interfacial separation, 2 gamma(int)) was revealed. The K-th was found to decrease rapidly under a certain threshold of 2 gamma(int), where the 2 gamma(int) decreases mainly by mobile hydrogen segregation on fracture surfaces. This segregation is considered to arise during formation of the fracture surfaces under thermodynamic equilibrium in slow crack growth. The resulting strong decohesion probably makes it difficult to emit dislocations at the microcrack tip region, leading to a large reduction in stress intensity factor. Our analysis based on this mobile hydrogen decohesion demonstrates that the K-th decreases dramatically within a low and narrow range of hydrogen content in iron lattice in high-strength steels.
引用
收藏
页码:547 / 557
页数:11
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