Predictive Microstructural Modeling of Grain-boundary Interactions and Their Effects on Overall Crystalline Behavior

dc.contributor.advisorLarry Silverberg, Committee Memberen_US
dc.contributor.advisorMohammed Zikry, Committee Chairen_US
dc.contributor.advisorRon Scattergood, Committee Memberen_US
dc.contributor.advisorKara Peters, Committee Memberen_US
dc.contributor.authorShi, Jibinen_US
dc.date.accessioned2010-04-02T18:32:47Z
dc.date.available2010-04-02T18:32:47Z
dc.date.issued2009-02-26en_US
dc.degree.disciplineMechanical Engineeringen_US
dc.degree.leveldissertationen_US
dc.degree.namePhDen_US
dc.description.abstractA dislocation-density grain boundary interaction scheme (DDGBI) has been developed to account for complex interrelated dislocation-density interactions of emission, absorption and transmission in grain-boundary (GB) regions for bicrystals and polycrystals with different random and coincident site lattice (CSL) GB arrangements. This scheme is coupled to a dislocation-density crystalline plasticity formulation and specialized finite-element scheme at different physical scales. The DDGBI scheme is based on slip-system compatibility, local resolved shear stresses, and immobile and mobile dislocation-density activities at GBs. A conservation law for dislocation-densities is used to balance dislocation-density absorption, transmission and emission in GB regions. It is shown that dislocation-density absorptions and pile-ups will increase immobile dislocation-densities in high angle CSL boundaries, such as Σ17b. Lower angle CSLs, such as Σ1, are characterized by high transmission rates and insignificant GB dislocation-density accumulations. The identification of how different material mechanisms dominate underscores that GB activities, such as dislocation-density absorption, transmission and emission are interrelated interactions. These GB processes can be potentially controlled for desired material behavior. This methodology, together with grain boundary sliding (GBS) scheme and a misorientation dependence on initial GB dislocation-densities, was extended to account for grain size effects on strength. The behavior of polycrystalline aggregates with random low angle and random high angle GBs was also investigated with different crack lengths. For aggregates with random low angle GBs, dislocation-density transmission dominates at the GBs, which indicates that the low angle GB will not significantly change crack growth orientations. For aggregates with random high angle GBs, extensive dislocation-density absorption and pile-ups occur. The high stresses along the GB regions can result in intergranular crack growth due to potential crack nucleation sites in the GB. It is also shown that GB sliding affects crack behavior by attenuating normal stresses and dislocation-density accumulation at critical GB interfaces.en_US
dc.identifier.otheretd-02132009-173832en_US
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.16/3586
dc.rightsI hereby certify that, if appropriate, I have obtained and attached hereto a written permission statement from the owner(s) of each third party copyrighted matter to be included in my thesis, dis sertation, or project report, allowing distribution as specified below. I certify that the version I submitted is the same as that approved by my advisory committee. I hereby grant to NC State University or its agents the non-exclusive license to archive and make accessible, under the conditions specified below, my thesis, dissertation, or project report in whole or in part in all forms of media, now or hereafter known. I retain all other ownership rights to the copyright of the thesis, dissertation or project report. I also retain the right to use in future works (such as articles or books) all or part of this thesis, dissertation, or project report.en_US
dc.subjectgrain boundary dislocation density interactionen_US
dc.subjectgrain boundaryen_US
dc.subjectgrain size effectsen_US
dc.subjectcracken_US
dc.subjectfinite element methoden_US
dc.subjectgrain boundary slidingen_US
dc.titlePredictive Microstructural Modeling of Grain-boundary Interactions and Their Effects on Overall Crystalline Behavioren_US

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