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Interface fracture analyses of a bicrystal niobium/alumina specimen using a cohesive modelling approach

机译:使用内聚建模方法对双晶铌/氧化铝样品进行界面断裂分析

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The present paper examines the interface fracture of a bicrystal niobium/alumina specimen using a cohesive modelling approach. Crystal plasticity theory has been used to model the single crystalline niobium. The effect of different cohesive law parameters, such as cohesive strength and work of adhesion, has been studied. The cohesive strength is found to have a profound effect on the crack growth resistance and fracture energies as compared with the work of adhesion. The cohesive model parameters are identified by validating the finite element analyses results with experiments. Theoretical interlink between the local adhesion capacity and macroscopic fracture energies has been analysed. The results presented in this work provide an insight into the role of cohesive strength and the work of adhesion in macroscopic fracture is also presented which can be used by experimentalists to design better bimaterials by varying the cohesive strength and the work of adhesion.
机译:本文采用内聚建模方法研究了双晶铌/氧化铝样品的界面断裂。晶体可塑性理论已被用来模拟单晶铌。已经研究了不同内聚规律参数的影响,例如内聚强度和粘附功。与粘结功相比,发现粘结强度对抗裂纹扩展性和断裂能具有深远的影响。通过验证有限元分析结果和实验来确定内聚模型参数。已经分析了局部粘附能力和宏观断裂能之间的理论联系。这项工作中提出的结果提供了对内聚强度的作用的洞察力,还介绍了黏合在宏观断裂中的作用,实验者可以通过改变内聚强度和黏合作用来设计更好的双材料。

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