Prediction of crystallographic cracking planes in single-crystal nickel-base superalloys

被引:10
作者
Busse, C. [1 ]
Palmert, F. [2 ]
Sjodin, B. [3 ]
Almroth, P. [3 ]
Gustafsson, D. [3 ]
Simonsson, K. [1 ]
Leidermark, D. [1 ]
机构
[1] Linkoping Univ, Div Solid Mech, SE-58183 Linkoping, Sweden
[2] Linkoping Univ, Div Engn Mat, SE-58183 Linkoping, Sweden
[3] Siemens Ind Turbomachinery AB, SE-61283 Finspang, Sweden
关键词
Single-crystal nickel-base superalloys; Anisotropy; Fracture mechanics; Stress intensity factor; Crystallographic cracking; STRESS INTENSITY FACTORS; RESOLVED SHEAR-STRESS; GROWTH-BEHAVIOR; FATIGUE; PROPAGATION; RELAXATION; INITIATION;
D O I
10.1016/j.engfracmech.2018.04.047
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
The inherent anisotropy of single-crystal nickel-base superalloys brings many difficulties in terms of modelling, evaluation and prediction of fatigue crack growth. Two models to predict on which crystallographic plane cracking will occur is presented. The models are based on anisotropic stress intensity factors resolved on crystallographic slip planes calculated in a three-dimensional finite-element context. The developed models have been compared to experiments on two different test specimen geometries. The results show that a correct prediction of the crystallographic cracking plane can be achieved. This knowledge is of great interest for the industry and academia to better understand and predict crack growth in single-crystal materials.
引用
收藏
页码:206 / 223
页数:18
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