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Application of hydrogen influenced cohesive laws in the prediction of hydrogen induced stress cracking in 25 percent Cr duplex stainless steel

机译:氢影响内聚规律在25%Cr双相不锈钢氢致应力开裂预测中的应用

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Cohesive zone finite element modeling is applied in the simulation of hydrogen induced stress cracking in 25 percent Cr duplex stainless steel. Hydrogen influence is implemented in linear and polynomial cohesive laws. Suitability of the laws in prediction of hydrogen induced stress cracking is investigated by applying models of U and V-notched tensile specimens representing a 25 percent Cr duplex stainless steel component submerged in sea water under cathodic protection (CP). Fracture prediction is performed by a three step procedure; elastic plastic stress analysis, stress assisted hydrogen diffusion and cohesive stress analysis. Local cohesive stress fields as well as the time to fracture initiation are investigated as a function of the shape of the traction separation laws and the element size for three levels of tensile stress. Simulated results are also compared with results from laboratory tensile tests and discussed with respect to the suitability of describing fracture initiation and fracture mechanism of the steel. The results show that the polynomial law and a mesh size of 0.5 mu m gives the most accurate description of the local cohesive stress field. The simulated time to fracture is closest to laboratory test results for stresses of 0.85-0.9 times the yield strength.
机译:内聚区有限元建模被用于模拟25%Cr双相不锈钢的氢致应力开裂。氢影响以线性和多项式内聚定律实现。通过应用代表在阴极保护(CP)下浸入海水中的25%Cr双相不锈钢成分的U型和V型缺口拉伸试样的模型,研究了规律在氢诱导的应力开裂预测中的适用性。断裂预测通过三步过程执行;弹性塑性应力分析,应力辅助氢扩散和内聚应力分析。研究了局部内聚应力场以及断裂开始的时间,它是牵引分离定律的形状和三种拉伸应力水平下单元尺寸的函数。还将模拟结果与实验室拉伸试验的结果进行了比较,并就描述钢的断裂开始和断裂机理的适用性进行了讨论。结果表明,多项式定律和0.5 µm的网格尺寸最准确地描述了局部内聚应力场。对于0.85-0.9倍屈服强度的应力,模拟的断裂时间最接近实验室测试结果。

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