Hydrogen-Induced Dislocation Nucleation and Plastic Deformation of ⟨001⟩ and ⟨1(1)over-bar0⟩ Grain Boundaries in Nickel

被引:2
作者
Li, Jiaqing [1 ]
Wu, Ziyue [1 ]
Teng, Lin [1 ]
Deng, Guanyu [2 ]
Wang, Rui [2 ]
Lu, Cheng [2 ]
Li, Weidong [1 ]
Huang, Xin [1 ]
Liu, Yu [3 ]
机构
[1] Fuzhou Univ, Coll Chem Engn, Fuzhou 350116, Peoples R China
[2] Univ Wollongong, Sch Mech Mat Mechatron & Biomed Engn, Wollongong, NSW 2522, Australia
[3] Nantong Univ, Sch Mech Engn, Nantong 226019, Peoples R China
基金
中国国家自然科学基金;
关键词
molecular dynamics; hydrogen embrittlement; dislocation nucleation; plastic deformation; COHESIVE ZONE SIMULATION; INTERGRANULAR FAILURE; MECHANICAL-BEHAVIOR; EMBRITTLEMENT; DIFFUSION; SIZE; MISORIENTATION; 1ST-PRINCIPLES; DECOHESION; DYNAMICS;
D O I
10.3390/ma15186503
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The grain boundary (GB) plays a crucial role in dominating hydrogen-induced plastic deformation and intergranular failure in polycrystal metals. In the present study, molecular dynamics simulations were employed to study the effects of hydrogen segregation on dislocation plasticity of a series of symmetrical tilt grain boundaries (STGBs) with various hydrogen concentrations. Our study shows that hydrogen both enhances and reduces dislocation nucleation events from STGBs, depending on different GB structures. Specifically, for < 001 > STGBs, hydrogen does not affect the mode of heterogeneous dislocation nucleation (HDN), but facilitates nucleation events as a consequence of hydrogen disordering the GB structure. Conversely, hydrogen retards dislocation nucleation due to the fact that hydrogen segregation disrupts the transformation of boundary structure such as Sigma 9 (2 2 (1) over bar) < 1 (1) over bar0 > STGB. These results are helpful for deepening our understanding of GB-mediated hydrogen embrittlement (HE) mechanisms.
引用
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页数:14
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