Prediction of Grain-Boundary Interfacial Mechanisms in Polycrystalline Materials

2001 ◽  
Vol 124 (1) ◽  
pp. 88-96 ◽  
Author(s):  
W. M. Ashmawi ◽  
M. A. Zikry

A multiple slip dislocation-density based crystalline formulation has been coupled to a kinematically based scheme that accounts for grain-boundary (GB) interfacial interactions with dislocation densities. Specialized finite-element formulations have been used to gain detailed understanding of the initiation and evolution of large inelastic deformation modes due to mechanisms that can result from dislocation-density pile-ups at GB interfaces, partial and total dislocation-density transmission from one grain to neighboring grains, and dislocation density absorption within GBs. These formulations provide a methodology that can be used to understand how interactions at the GB interface scale affect overall macroscopic behavior at different inelastic stages of deformation for polycrystalline aggregates due to the interrelated effects of GB orientations, the evolution of mobile and immobile dislocation-densities, slip system orientation, strain hardening, geometrical softening, geometric slip compatibility, and localized plastic strains. Criteria have been developed to identify and monitor the initiation and evolution of multiple regions where dislocation pile-ups at GBs, or partial and total dislocation density transmission through the GB, or absorption within the GB can occur. It is shown that the accurate prediction of these mechanisms is essential to understanding how interactions at GB interfaces affect and control overall material behavior.

2006 ◽  
Vol 978 ◽  
Author(s):  
Jibin Shi ◽  
Mohammed Zikry ◽  
Tarek Moustafa Hatem

AbstractDislocation-density based multiple-slip constitutive formulations and specialized computational schemes are introduced to account for grain-boundary (GB) effects in polycrystalline aggregates. New kinematically based interfacial grain-boundary regions and formulations are introduced to account for dislocation-density transmission, absorption, and pile-ups that may occur due to CSL grain-boundary misorientations.


1999 ◽  
Vol 578 ◽  
Author(s):  
W. M. Ashmawi ◽  
M. A. Zikry

AbstractDislocation-density based multiple-slip constitutive formulations and specialized computational schemes are introduced to account for large-strain ductile deformation modes in polycrystalline aggregates. Furthermore, new kinematically based interfacial grain-boundary regions and formulations are introduced to account for dislocation-density transmission, absorption, and pile-ups that may occur due to grain-boundary misorientations and properties.


2004 ◽  
Vol 819 ◽  
Author(s):  
M. A. Zikry ◽  
W. M. Ashmawi

AbstractDislocation-density based multiple-slip constitutive formulations and specialized computational schemes are introduced to account for large-strain ductile failure modes in polycrystalline aggregates. Furthermore, new kinematically based interfacial grain-boundary regions and formulations are introduced to account for dislocation-density transmission, absorption, and pile-ups that may occur due to grain-boundary misorientations and void interactions.


2015 ◽  
Vol 665 ◽  
pp. 65-68
Author(s):  
Vincenzo Gulizzi ◽  
Alberto Milazzo ◽  
Ivano Benedetti

In this work, the grain-boundary cavitation in polycrystalline aggregates is investigated by means of a grain-scale model. Polycrystalline aggregates are generated using Voronoi tessellations, which have been extensively shown to retain the statistical features of real microstructures. Nucleation, thickening and sliding of cavities at grain boundaries are represented by specific cohesive laws embodying the damage parameters, whose time evolution equations are coupled to the mechanical model. The formulation is presented within the framework of a grain-boundary formulation, which only requires the discretization of the grain surfaces. Some numerical tests are presented to demonstrate the feasibility of the method.


2013 ◽  
Vol 22 ◽  
pp. 41-60 ◽  
Author(s):  
Mohammad Jafari ◽  
Saeed Ziaei-Rad ◽  
Nima Nouri

Recent experiments on polycrystalline materials show that nanocrystalline materials have a strong dependency to the strain rate and grain size in contrast to the microcrystalline materials. In this study, mechanical properties of polycrystalline materials in micro and nanolevel were studied and a unified notation for them was presented. To completely understand the rate-dependent stress-strain behavior and size-dependency of polycrystalline materials, a dislocation density based model was presented that can predict the experimentally observed stress-strain relations for these materials. In nanocrystalline materials, crystalline and grain-boundary were considered as two separate phases. The mechanical properties of the crystalline phase were modeled using viscoplastic constitutive equations, which take dislocation density evolution and diffusion creep into account, while an elasto-viscoplastic model based on diffusion mechanism was used for the grain boundary phase. For microcrystalline materials, the surface-to-volume ratio of the grain boundaries is low enough to ignore its contribution to the plastic deformation. Therefore, the grain boundary phase was not considered in microcrystalline materials and the mechanical properties of the crystalline phase were modeled using an appropriate dislocation density based constitutive equation. Finally, the constitutive equations for polycrystalline materials were implemented into a finite-element code and the results obtained from the proposed constitutive equations were compared with the experimental data for polycrystalline copper and good agreement was observed.


1993 ◽  
Vol 20 (1-4) ◽  
pp. 195-216 ◽  

On the basis of recent knowledge of structure-dependent boundary properties, the design and control of boundary-related bulk properties and performance of advanced polycrystalline materials are discussed. The grain boundary character distribution (GBCD) which has been recently introduced as a new microstructural factor is shown to be a powerful tool for designing and controlling the bulk properties in polycrystalline materials. The relationship between texture and GBCD has been discussed in connection with other microstructural factors associated with grain boundaries. It has been shown that the relationship between texture and GBCD can provide an important clue to the grain boundary design and control for polycrystalline materials with desirable properties and performance. The present paper shows recent successful achievement of toughening of brittle materials by controlling texture and GBCD. The potential and prospective of the grain boundary design and control for functional materials are also discussed.


2014 ◽  
Vol 1651 ◽  
Author(s):  
Zhe Leng ◽  
David P. Field ◽  
Alankar Alankar

ABSTRACTCrystal plasticity finite element method is a useful tool to investigate the anisotropic mechanical behaviors as well as the microstructure evolution of metallic materials and it is widely used on single crystals and polycrystalline materials. However, grain boundary involved mechanisms are barely included in the polycrystalline models, and modeling the interaction between the dislocation and the grain boundaries in polycrystalline materials in a physically consisstent way is still a long-standing, unsolved problem. In our analysis, a dislocation density based crystal plasticity finite element model is proposed, and the interaction between the dislocation density and the grain boundaries is included in the model kinematically. The model is then applied to Al bicrystals under 10% compression to investigate the effects of grain boundary character, e.g. grain boundary misorientation and grain boundary normal, on the stress state and the microstructure evolution. The modeling results suggest a reasonable correspondence with the experimental result and the grain boundary character plays a crucial role in the stress concentration and dislocation patterning.


2006 ◽  
Vol 976 ◽  
Author(s):  
O. Rezvanian ◽  
M. A. Zikry ◽  
A. M. Rajendran

AbstractA unified dislocation density-based microstructural representation of f.c.c. crystalline materials, has been developed such that the microstructural behavior can be accurately predicted at different physical scales. This microstructural framework is based on coupling a multiple-slip crystal plasticity formulation to three distinct dislocation densities, which pertain to statistically stored dislocations (SSDs), geometrically necessary dislocations (GNDs), and grain boundary dislocations (GBDs). This interrelated dislocation-density formulation is then used with specialized finite-element modeling techniques to predict the evolving heterogeneous microstructure and the localized phenomena that can contribute to failure initiation as a function of inelastic deformation.


Author(s):  
C. W. Price

Little evidence exists on the interaction of individual dislocations with recrystallized grain boundaries, primarily because of the severely overlapping contrast of the high dislocation density usually present during recrystallization. Interesting evidence of such interaction, Fig. 1, was discovered during examination of some old work on the hot deformation of Al-4.64 Cu. The specimen was deformed in a programmable thermomechanical instrument at 527 C and a strain rate of 25 cm/cm/s to a strain of 0.7. Static recrystallization occurred during a post anneal of 23 s also at 527 C. The figure shows evidence of dissociation of a subboundary at an intersection with a recrystallized high-angle grain boundary. At least one set of dislocations appears to be out of contrast in Fig. 1, and a grainboundary precipitate also is visible. Unfortunately, only subgrain sizes were of interest at the time the micrograph was recorded, and no attempt was made to analyze the dislocation structure.


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