ABSTRACT: Intergranular fracture in polycrystals is often simulated by finite elements coupled to a cohesive zone model for the interfaces, requiring cohesive laws for grain boundaries as a function of their geometry. We discuss three challenges in understanding intergranular fracture in polycrystals. First, 3D grain boundary geometries comprise a five-dimensional space. Second, the energy and peak stress of grain boundaries have singularities for all commensurate grain boundaries, especially those with short repeat distances. Thirdly, fracture nucleation and growth depend not only upon the properties of grain boundaries, but also in crucial ways on edges, corners and triple junctions of even greater geometrical complexity. To address the f...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
This paper presents research on the development of a simulation method for the study of the mechanis...
An integrated computer simulation employing the Embedded-atom method (EAM), Molecular dynamics (MD),...
Are the cohesive laws of interfaces sufficient for modelling fracture in polycrys-tals using the coh...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
In this paper, the phenomenon of intergranular fracture in polycrystalline materials is investigated...
In this paper, the phenomenon of intergranular fracture in polycrystalline materials is investigated...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
In this paper, the phenomenon of intergranular fracture in polycrystalline materials is investigated...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
This paper presents research on the development of a simulation method for the study of the mechanis...
An integrated computer simulation employing the Embedded-atom method (EAM), Molecular dynamics (MD),...
Are the cohesive laws of interfaces sufficient for modelling fracture in polycrys-tals using the coh...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
Crack propagation in polycrystalline specimens is studied by means of a generalized finite element m...
In this paper, the phenomenon of intergranular fracture in polycrystalline materials is investigated...
In this paper, the phenomenon of intergranular fracture in polycrystalline materials is investigated...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
In this paper, the phenomenon of intergranular fracture in polycrystalline materials is investigated...
International audienceFailure at grain boundaries has a critical effect on the overall fracture beha...
This paper presents research on the development of a simulation method for the study of the mechanis...
An integrated computer simulation employing the Embedded-atom method (EAM), Molecular dynamics (MD),...