An atomistic insight into the fracture behavior of bicrystal aluminum containing twist grain boundaries

2017 ◽  
Vol 130 ◽  
pp. 268-281 ◽  
Author(s):  
S. Chandra ◽  
N. Naveen Kumar ◽  
M.K. Samal ◽  
V.M. Chavan ◽  
S. Raghunathan
1995 ◽  
Vol 409 ◽  
Author(s):  
D. K. Chan ◽  
D. H. Lassila ◽  
W. E. King ◽  
E. L. Baker

AbstractWe have observed that a change in the bulk sulfur content of oxygen-free electronic copper markedly affects its high temperature (400–1000°C), high strain-rate (> 103 s−1) deformation and fracture behavior. These conditions are typical of those found in "jets" formed from the explosive deformation of copper shaped-charge liners. Specifically, an increase in the bulk sulfur concentration from 4 ppm to 8 ppm shortens the breakup time, tb, of the copper jets by nearly 20% as measured using flash x-ray radiographs recorded during breakup of the jets. At bulk concentrations of 4 ppm, the jet was observed to be uniform and axisymmetric with a breakup time of 186 µs. Jet particles exhibited length-to-diameter ratios of roughly 8:1. The addition of sulfur transformed the jet breakup behavior to non-uniform, non-axisymmetric rupture and reduced the breakup time to 147 µs. The length-to-diameter ratios decreased to roughly 5:1 in the sulfurdoped samples. Previously measured sulfur solubilities and diffusivities in copper at the temperatures where this material was processed indicates nearly all of the sulfur was localized to grain boundaries. Therefore, we infer that the increase in sulfur content at grain boundaries is directly responsible for the change in breakup performance of the shaped-charge jets.


2013 ◽  
Vol 15 (28) ◽  
pp. 11794 ◽  
Author(s):  
Han Zhang ◽  
Zheng Duan ◽  
Xiaonan Zhang ◽  
Chao Liu ◽  
Junfeng Zhang ◽  
...  

Author(s):  
Tao Chen ◽  
Xuedong Chen ◽  
Juan Ye ◽  
Xiyun Hao

Centrifugal cast 25Cr35Ni-Nb alloy furnace tubes with different contents of S are selected to investigate effects of S addition on creep and fracture behavior. Rupture tests in air at 1100 °C and 17 MPa and slow rate tensile tests at 850 °C showed that the presence of S decreased the creep rupture life and elevated temperature ductility of 25Cr35Ni-Nb alloy obviously. Scanning electron micrographs (SEM) of the fracture and energy dispersive X-ray spectroscopy (EDS) analysis results indicated that S was the important element to control creep rupture life and elevated temperature ductility. S segregated to grain boundaries at elevated temperatures, blocky fine sulfide particles with smooth surface distribute on the grain boundaries. The presence of sulfides became effective nucleation sites for intergranular creep cavities. Micro cracks occurred by linking up cavities at elevated temperatures due to local stress concentration. Eventually, early failure happened.


iScience ◽  
2019 ◽  
Vol 16 ◽  
pp. 390-398 ◽  
Author(s):  
Lirong Wang ◽  
Jinyan Cai ◽  
Yangcenzi Xie ◽  
Jiasheng Guo ◽  
Lingxiao Xu ◽  
...  

MRS Bulletin ◽  
1990 ◽  
Vol 15 (10) ◽  
pp. 23-25 ◽  
Author(s):  
Dieter Wolf ◽  
Sidney Yip

This is the second of two issues of the MRS BULLETIN on interface materials and is entirely devoted to their mechanical and high-temperature behavior. Mechanical properties provide a rich area for investigating the effect of the local inhomogeneities near the interfaces, and their effect on the interrelation between the structure and chemistry on one hand, and the elastic and fracture behavior on the other.Based on much experimental work on grain-boundary fracture it seems that, with the exception of “beneficial” segregants, the embrittlement potential of most impurities is governed by their propensity for segregation to the grain boundaries, which in turn is strongly influenced by the energies of the pure boundaries. To investigate the role of the grain-boundary structure in its fracture behavior, one must therefore consider the correlations between (1) the structure (i.e., the five macroscopic degrees of freedom) and the energy of pure grain boundaries, (2) impurity segregation and the grain boundary energy, (3) structure, impurity segregation and elastic response at the interface, and finally (4) the correlation between embrittlement and segregation. In addition, the mobility of dislocations near a crack tip also plays an important role. Unfortunately, relatively little knowledge has been accumulated on most of these complex interrelations even though their unraveling is widely recognized as the ultimate goal.


2007 ◽  
Vol 561-565 ◽  
pp. 263-266
Author(s):  
L. Qian ◽  
Hiroyuki Toda ◽  
Kentaro Uesugi ◽  
Masakazu Kobayashi ◽  
Toshiro Kobayashi

Traditional computational models always assume idealized crack geometry. However, actual crack geometry is very complex in real materials and thus, those simulations do not realistically represent the actual loading conditions of a real crack. In this paper, three-dimensional (3D) image-based simulation was performed to investigate the fracture behavior of an aluminum alloy, and the model takes into account the real crack geometry based on the 3D images of the crack. Accordingly, many essential features of fracture can be identified and interpreted, and some new insight into fracture behavior in real materials can be offered.


2019 ◽  
Author(s):  
Hayden Nunley ◽  
Mikiko Nagashima ◽  
Kamirah Martin ◽  
Alcides Lorenzo Gonzalez ◽  
Sachihiro C. Suzuki ◽  
...  

ABSTRACTThe outer epithelial layer of zebrafish retinae contains a crystalline array of cone photoreceptors, called the cone mosaic. As this mosaic grows by mitotic addition of new photoreceptors at the rim of the hemispheric retina, topological defects, called “Y-Junctions”, form to maintain approximately constant cell spacing. The generation of topological defects due to growth on a curved surface is a distinct feature of the cone mosaic not seen in other well-studied biological patterns like the R8 photoreceptor array in the Drosophila compound eye. Since defects can provide insight into cell-cell interactions responsible for pattern formation, we characterize the arrangement of cones in individual Y-Junction cores as well as the spatial distribution of Y-junctions across entire retinae. We find that for individual Y-junctions, the distribution of cones near the core corresponds closely to structures observed in physical crystals. In addition, Y-Junctions are organized into lines, called grain boundaries, from the retinal center to the periphery. In physical crystals, regardless of the initial distribution of defects, grain boundaries can form via the mobility of individual particles. By imaging in live fish, we demonstrate that grain boundaries in the cone mosaic instead appear during initial mosaic formation, without requiring defect motion. Motivated by this observation, we show that a computational model of repulsive cell-cell interactions generates a mosaic with grain boundaries. In contrast to paradigmatic models of fate specification in mostly motionless cell packings, this study emphasizes the role of cell motion, guided by cell-cell interactions during differentiation, in forming biological crystals. Such a route to the formation of regular patterns may be especially valuable in situations, like growth on a curved surface, where long-ranged, elastic, effective interactions between defects can help to group them into grain boundaries.AUTHOR SUMMARYFrom hair cells in the mammalian inner ear to the bristles on a fly’s back, sensory cells often form precise arrays, ensuring that these cells are evenly spread out on the tissue’s surface. Here we consider the zebrafish cone mosaic, a crystal of cone photoreceptors in the outer retinal layer. Because the cone mosaic grows from the rim of the curved retinal surface, new rows of cones (i.e., defects) are inserted to maintain constant spacing between sensory cells. We study the spatial distribution of these defects to gain insight into how the cone pattern forms. By imaging retinae in live fish, we find that as differentiating cones are incorporated into the mosaic, defects form lines (grain boundaries) that separate mostly defect-free domains. Then, we show that a computational model based on repulsion between mobile cells during their incorporation into the mosaic generates similar grain boundaries. This study thus suggests that cell motion governed by repulsive cell-cell interactions can play an important role in establishing regular patterns in living systems.


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