scholarly journals Microstructural Unit Controlling Cleavage Crack Propagation in High Strength Bainitic Steels

2014 ◽  
Vol 622-623 ◽  
pp. 846-853
Author(s):  
Sebastián F. Medina ◽  
Lucía Rancel ◽  
Manuel Gómez ◽  
José M. Cabrera ◽  
Isabel Gutiérrez

The strengthening mechanisms which are operative in bainite are very well known: small bainite packet, small width of the laths, dislocation density and size and number of carbide particles (Fe3C), among others. Bainite packet size has been traditionally considered as the value measured by optical microscopy (OM), as electron back scattered diffraction (EBSD) technique is relatively recent. In a V-microalloyed steel with bainitic microstructure of C=0.38%, V=0.12% and N= 0.0214% the average length and width of ferrite laths and of cementite carbides were measured. On the other hand, the bainite packet size was measured by OM and EBSD with a misorientation of 15o. These values of the microstructural units have been taken in account to calculate the effective surface energy γp given by Griffith’s model for cleavage fracture. It was concluded that bainite packet size determined by EBSD with a misorientation angle criterion of 15o was the microstructural parameter that controls cleavage crack propagation. Given the relationship between the average unit crack path (UCP) and the bainite packet size, it was concluded that the effective surface energy of cleavage fracture (γp) would be between 71.6 and 82.6 J m-2.

2015 ◽  
Vol 48 (1) ◽  
pp. 195-199 ◽  
Author(s):  
Hansub Yoon ◽  
Miyeon Jue ◽  
Hyemi Lee ◽  
Sanghwa Lee ◽  
Chinkyo Kim

The mechanism of preferential nucleation of [1{\overline 1}0{\overline 3}]-oriented GaN faceted twins on an SiO2-patternedm-plane sapphire substrate was investigated. Each variant of twins, which were enclosed byc- andm-facets, was observed to be preferentially nucleated over the opposite sides of an SiO2pattern. It was hypothesized, from the fact that the same method of Legendre transformation is applied to a Wulff plot and a kinetic Wulff plot to determine the growth morphology of a crystalline domain, that theeffectivesurface energy ofc- andm-facets would be proportional to the growth rate of the respective facet. On the basis of this hypothesis, minimization of the effective surface energy of a nucleated domain was proposed as a mechanism of preferential nucleation. This proposed mechanism successfully explained the preferential nucleation behaviour.


1975 ◽  
Vol 97 (4) ◽  
pp. 330-337 ◽  
Author(s):  
H. J. Rack

The fracture toughness behavior of a commercial beta titanium alloy, Ti-3Al-8V-6Cr-4Zr-4Mo, has been examined between −196°C and 380°C, The observed tough-brittle transition results from increasing amounts of intergranular and cleavage fracture with decreasing temperature. Crack initiation is associated with particle/matrix interface parting, while cleavage crack propagation at low temperature requires the attainment of a critical stress over a characteristic distance. Micromechanical modeling of the principal fracture event associated with critical stress cleavage crack propagation does appear to accurately predict the magnitude of this distance, although it is limited to initiation controlled cleavage fracture events.


1992 ◽  
Vol 24 (7) ◽  
pp. 441-444
Author(s):  
Yu. A. Kostandov ◽  
L. Ya. Lokshina ◽  
S. I. Fedorkin

1985 ◽  
Vol 19 (3) ◽  
pp. 295-298 ◽  
Author(s):  
William W. Gerberich ◽  
Eric Kurman

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