Influence of stress state on the evolution of misfit dislocation networks in a Ni-based single crystal superalloy

被引:20
|
作者
Wu, Wen-Ping [2 ,3 ]
Guo, Ya-Fang [1 ]
Wang, Yue-Sheng [1 ]
机构
[1] Beijing Jiaotong Univ, Inst Engn Mech, Beijing 100044, Peoples R China
[2] Wuhan Univ, Dept Engn Mech, Wuhan 430072, Peoples R China
[3] Univ Wuppertal, Dept Mech Engn, D-42097 Wuppertal, Germany
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Ni-based single crystal superalloy; molecular dynamics simulation; raft morphology; dislocation network; MOLECULAR-DYNAMICS SIMULATION; HIGH-TEMPERATURE CREEP; RUPTURE PROPERTIES; ANISOTROPIC CREEP; CMSX-4; PHASE; ORIENTATION; DEPENDENCE; INTERFACES; BEHAVIOR;
D O I
10.1080/14786435.2011.648227
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The structural evolution of interfacial dislocation networks in a Ni-based single crystal superalloy under various stress states was simulated by molecular dynamics (MD). From the simulation, we found that the dislocation network exhibits different deformation and damage mechanisms under various stress states. The square dislocation network at the (100) phase interface is the easiest to damage under a [100] uniaxial load, but more difficult to damage when multi-axial loads are applied. This suggests that the application of a [100] direction axial load is the key factor for the damage of the square dislocation network, which leads to failure of the Ni-based single crystal superalloy under the [100] axial centrifugal load. Moreover, based on MD simulations, the effects of the stress state on gamma' rafting were explored. The results indicate that the morphology of gamma' raft depends on the damage structures of the dislocation network under various stress states.
引用
收藏
页码:1456 / 1468
页数:13
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