Published April 2018 | Version v1
Journal article

Simulation of anisotropic fracture behaviour of polycrystalline round blank tungsten using cohesive zone model

  • 1. Karlsruhe Institute of Technology (KIT), Institute for Applied Materials, Hermann-von-Helmholtz-Platz 1, 76344, Eggenstein-Leopoldshafen (Germany)

Description

The experimental observation of anisotropic fracture behaviour of round blank polycrystalline tungsten was simulated using finite element (FE) method in combination with cohesive zone model. Experiments in the past had shown that due to the anisotropic microstructure the fracture toughness varies by factor of about two for different orientations. The reason is the crack propagation direction, which is - in some orientations - not the typical crack propagation direction for mode I fracture. In some directions the crack is not growing perpendicular to the crack opening tensile load. Nevertheless, in the present paper, the microstructure is modelled by FE mesh including cohesive zone elements which mimic grain boundaries (GB). This is based on the assumption that GB's are the weakest links in the structure. The use of the correct parameters to describe the fracture process allows the description of the observed experimental orientation dependent fracture toughness.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jnucmat.2018.02.001

Additional details

Identifiers

DOI
10.1016/j.jnucmat.2018.02.001;
PII
S0022311517309650;

Publishing Information

Journal Title
Journal of Nuclear Materials
Journal Volume
502
Journal Page Range
p. 213-219
ISSN
0022-3115
CODEN
JNUMAM

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49100493
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ANISOTROPY; CRACK PROPAGATION; FINITE ELEMENT METHOD; FRACTURE PROPERTIES; GRAIN BOUNDARIES; POLYCRYSTALS; SIMULATION; TUNGSTEN; ZONES
Descriptors DEC
CALCULATION METHODS; CRYSTALS; ELEMENTS; MATHEMATICAL SOLUTIONS; MECHANICAL PROPERTIES; METALS; MICROSTRUCTURE; NUMERICAL SOLUTION; REFRACTORY METALS; TRANSITION ELEMENTS

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.