Failure Mechanisms of Particulate Two-Phase Composites

1998 ◽  
Vol 529 ◽  
Author(s):  
T. Antretter ◽  
E D. Fischer
Keyword(s):  
Residual Stresses ◽  
Crack Growth ◽  
Opening Angle ◽  
Geometrical Parameters ◽  
Two Phase ◽  
Absolute Size ◽  
The Matrix ◽  
Unit Cells ◽  
Angle Criterion ◽  
Probability Of Fracture

AbstractIn many composites consisting of hard and brittle inclusions embedded in a ductile matrix failure can be attributed to particle cleavage followed by ductile crack growth in the matrix. Both mechanisms are significantly sensitive towards the presence of residual stresses.On the one hand particle failure depends on the stress distribution inside the inclusion, which, in turn, is a function of various geometrical parameters such as the aspect ratio and the position relative to adjacent particles as well as the external load. On the other hand it has been observed that the absolute size of each particle plays a role as well and will, therefore, be taken into account in this work by means of the Weibull theory. Unit cells containing a number of quasi-randomly oriented elliptical inclusions serve as the basis for the finite element calculations. The numerical results are then correlated to the geometrical parameters defining the inclusions. The probability of fracture has been evaluated for a large number of inclusions and plotted versus the particle size. The parameters of the fitting curves to the resulting data points depend on the choice of the Weibull parameters.A crack tip opening angle criterion (CTOA) is used to describe crack growth in the matrix emanating from a broken particle. It turns out that the crack resistance of the matrix largely depends on the distance from an adjacent particle. Residual stresses due to quenching of the material tend to reduce the risk of particle cleavage but promote crack propagation in the matrix.

The Equivalence of the Final Stretch and Crack Tip Opening Angle Criteria for Plane Strain Crack Growth

1981 ◽  
Vol 103 (2) ◽  
pp. 148-150 ◽  
Author(s):  
E. Smith
Keyword(s):  
Crack Growth ◽  
Plane Strain ◽  
Process Zone ◽  
Crack Tip ◽  
Opening Angle ◽  
Type Model ◽  
Geometrical Parameters ◽  
Crack Tip Opening Angle ◽  
Crack Tip Opening ◽  
Plane Strain Crack

The equivalence of the final stretch and crack tip opening angle criteria, as applied to the Dugdale-Bilby-Cottrell-Swinden type model for Mode I plane strain crack growth, is demonstrated. This equivalence is independent of the plastic zone size, geometrical parameters, and the stress distribution within the fracture process zone, if the yield stress is sufficiently low and the crack growth resistance is sufficiently high. The results therefore provide further support for the viability of crack tip opening angle as a crack growth characterizing parameter.

Transition alpha structure in beta-isomorphous Nb-Hf alloys

1987 ◽  
Vol 45 ◽  
pp. 232-233
Author(s):  
R.W. Carpenter ◽  
Changhai Li ◽  
David J. Smith
Keyword(s):  
Solid Solution ◽  
Solution Phase ◽  
Miscibility Gap ◽  
Large Strains ◽  
Solid Solution Phase ◽  
Two Phase ◽  
Diffuse Intensity ◽  
Metastable Form ◽  
The Matrix ◽  
Equilibrium Morphology

Binary Nb-Hf alloys exhibit a wide bcc solid solution phase field at temperatures above the Hfα→ß transition (2023K) and a two phase bcc+hcp field at lower temperatures. The β solvus exhibits a small slope above about 1500K, suggesting the possible existence of a miscibility gap. An earlier investigation showed that two morphological forms of precipitate occur during the bcc→hcp transformation. The equilibrium morphology is rod-type with axes along <113> bcc. The crystallographic habit of the rod precipitate follows the Burgers relations: {110}||{0001}, <112> || <1010>. The earlier metastable form, transition α, occurs as thin discs with {100} habit. The {100} discs induce large strains in the matrix. Selected area diffraction examination of regions ∼2 microns in diameter containing many disc precipitates showed that, a diffuse intensity distribution whose symmetry resembled the distribution of equilibrium α Bragg spots was associated with the disc precipitate.

Using crystallographic symmetry in diffraction and contrast analysis

1989 ◽  
Vol 47 ◽  
pp. 504-505
Author(s):  
U. Dahmen ◽  
K.H. Westmacott
Keyword(s):  
Electron Microscopy ◽  
High Symmetry ◽  
Two Phase ◽  
Tem Analysis ◽  
Crystallographic Symmetry ◽  
The Matrix ◽  
Contrast Analysis ◽  
Practical Tool ◽  
Convergent Beam ◽  
Beam Diffraction

Despite the increased use of convergent beam diffraction, symmetry concepts in their more general form are not commonly applied as a practical tool in electron microscopy. Crystal symmetry provides an abundance of information that can be used to facilitate and improve the TEM analysis of crystalline solids. This paper draws attention to some aspects of symmetry that can be put to practical use in the analysis of structures and morphologies of two-phase materials.It has been shown that the symmetry of the matrix that relates different variants of a precipitate can be used to determine the axis of needle- or lath-shaped precipitates or the habit plane of plate-shaped precipitates. By tilting to a special high symmetry orientation of the matrix and by measuring angles between symmetry-related variants of the precipitate it is possible to find their habit from a single micrograph.

Cosserat Modeling of Size Effects in Crystalline Solids

2000 ◽  
Vol 653 ◽  
Author(s):  
Samuel Forest
Keyword(s):  
Stress State ◽  
Size Effects ◽  
Elastic Inclusion ◽  
Characteristic Size ◽  
Infinite Matrix ◽  
Crystalline Solids ◽  
Generalized Continua ◽  
Absolute Size ◽  
Kink Bands ◽  
The Matrix

AbstractThe mechanics of generalized continua provides an efficient way of introducing intrinsic length scales into continuum models of materials. A Cosserat framework is presented here to descrine the mechanical behavior of crystalline solids. The first application deals with the problem of the stress field at a crak tip in Cosserat single crystals. It is shown that the strain localization patterns developping at the crack tip differ from the classical picture : the Cosserat continuum acts as a bifurcation mode selector, whereby kink bands arising in the classical framework disappear in generalized single crystal plasticity. The problem of a Cosserat elastic inclusion embedded in an infinite matrix is then considered to show that the stress state inside the inclusion depends on its absolute size lc. Two saturation regimes are observed : when the size R of the inclusion is much larger than a characteristic size of the medium, the classical Eshelby solution is recovered. When R is much small than the inclusion, a much higher stress is reached (for an inclusion stiffer than the matrix) that does not depend on the size any more. There is a transition regime for which the stress state is not homogeneous inside the inclusion. Similar regimes are obtained in the study of grain size effects in polycrystalline aggregates of Cosserat grains.

Effects of Varying Geometrical Parameters on Boiling From Microfabricated Enhanced Structures

2003 ◽  
Vol 125 (1) ◽  
pp. 103-109 ◽  
Author(s):  
C. Ramaswamy ◽  
Y. Joshi ◽  
W. Nakayama ◽  
W. B. Johnson
Keyword(s):  
Heat Dissipation ◽  
Layer Structure ◽  
Single Layer ◽  
Nucleate Boiling ◽  
Heat Fluxes ◽  
Working Fluid ◽  
Geometrical Parameters ◽  
Small Range ◽  
Two Phase ◽  
Wall Superheat

The current study involves two-phase cooling from enhanced structures whose dimensions have been changed systematically using microfabrication techniques. The aim is to optimize the dimensions to maximize the heat transfer. The enhanced structure used in this study consists of a stacked network of interconnecting channels making it highly porous. The effect of varying the pore size, pitch and height on the boiling performance was studied, with fluorocarbon FC-72 as the working fluid. While most of the previous studies on the mechanism of enhanced nucleate boiling have focused on a small range of wall superheats (0–4 K), the present study covers a wider range (as high as 30 K). A larger pore and smaller pitch resulted in higher heat dissipation at all heat fluxes. The effect of stacking multiple layers showed a proportional increase in heat dissipation (with additional layers) in a certain range of wall superheat values only. In the wall superheat range 8–13 K, no appreciable difference was observed between a single layer structure and a three layer structure. A fin effect combined with change in the boiling phenomenon within the sub-surface layers is proposed to explain this effect.

scholarly journals Prediction of Effective Thermal Conductivities of Four-Directional Carbon/Carbon Composites by Unit Cells with Different Sizes

2021 ◽  
Vol 11 (3) ◽  
pp. 1171
Author(s):  
Chang Xu ◽  
Zhihong Sun ◽  
Guowei Shao
Keyword(s):  
Carbon Fiber ◽  
Longitudinal Direction ◽  
Unit Cell ◽  
Carbon Composites ◽  
Temperature Boundary ◽  
The Matrix ◽  
Unit Cells ◽  
Experimental Values ◽  
Different Diameters ◽  
Thermal Conductivities

Two-unit cells developed to predict the effective thermal conductivities of four-directional carbon/carbon composites with the finite element method are proposed in this paper. The smaller-size unit cell is formulated from the larger-size unit cell by two 180° rotational transformations. The temperature boundary conditions corresponding to the two-unit cells are derived, and the validity is verified by the temperature and heat flux distributions at specific positions of the larger-size unit cell and the smaller-size unit cell. The thermal conductivities of the carbon fiber bundles and carbon fiber rods are measured firstly. Then, combined with the properties of the matrix, the effective thermal conductivities of the four-directional carbon/carbon composites are numerically predicted. The results in transverse direction predicted by the larger-size unit cell and the smaller-size unit cell are both higher than experimental values, which are 5.8 to 6.2% and 7.3 to 8.2%, respectively. In longitudinal direction, the calculated thermal conductivities of the larger-size unit cell and the smaller-size unit cell are 6.8% and 6.2% higher than the experimental results, respectively. In addition, carbon fiber rods with different diameters are set to clarify the influence on the effective thermal conductivities of the four-directional carbon/carbon composites.

Prediction of internal geometry and tensile behavior of 3D woven solid structures by mathematical coding

2021 ◽  
pp. 152808372110013
Author(s):  
Vivek R Jayan ◽  
Lekhani Tripathi ◽  
Promoda Kumar Behera ◽  
Michal Petru ◽  
BK Behera
Keyword(s):  
Volume Fraction ◽  
Three Dimensional ◽  
Areal Density ◽  
Woven Fabrics ◽  
Tensile Behavior ◽  
Geometrical Parameters ◽  
Fiber Volume ◽  
Acceptable Error ◽  
Internal Geometry ◽  
Unit Cells

The internal geometry of composite material is one of the most important factors that influence its performance and service life. A new approach is proposed for the prediction of internal geometry and tensile behavior of the 3 D (three dimensional) woven fabrics by creating the unit cell using mathematical coding. In many technical applications, textile materials are subjected to rates of loading or straining that may be much greater in magnitude than the regular household applications of these materials. The main aim of this study is to provide a generalized method for all the structures. By mathematical coding, unit cells of 3 D woven orthogonal, warp interlock and angle interlock structures have been created. The study then focuses on developing code to analyze the geometrical parameters of the fabric like fabric thickness, areal density, and fiber volume fraction. Then, the tensile behavior of the coded 3 D structures is studied in Ansys platform and the results are compared with experimental values for authentication of geometrical parameters as well as for tensile behavior. The results show that the mathematical coding approach is a more efficient modeling technique with an acceptable error percentage.

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