Crystal Plasticity Modeling Of The Deformation Of Bcc Iron And Niobium Single Crystals PDF Download

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Investigating Single Crystal Plasticity of Niobium with a Dislocation Mechanics-based Model

Investigating Single Crystal Plasticity of Niobium with a Dislocation Mechanics-based Model
Author: Eureka Pai Kulyadi
Publisher:
Total Pages: 0
Release: 2022
Genre: Electronic dissertations
ISBN:

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One suggested method to manufacture superconducting radio frequency (SRF) cavities, which are used as driving units in particle accelerators, is the deep-drawing of Niobium (Nb) disks that were cut from large-grained ingots. This is a promising and cost-effective alternative to the current industry standard of deep-drawing rolled poly-crystalline sheets. It is essential to understand the sources of the observed variability in the performance of cavities fabricated by either process in order to define the most suitable fabrication route.Cavity performance is hampered by material defects such as dislocations or crystallite boundaries that can arise and evolve during deformation processes involved in the mechanical shaping of the cavity (mostly by deep-drawing). Such defects can trap magnetic flux causing significant radio frequency (RF) losses leading to reduced performance. Understanding dislocation mechanics in Nb based on deformation experiments allows predictive modeling to enable informed design strategies for optimal cavity fabrication and improved performance.Crystal plasticity (CP) modeling is a powerful and well-established computational materials science tool to investigate mechanical structure-property relations in crystalline materials. A dislocation mechanics-based constitutive description of plastic deformation in body-centered cubic (BCC) metals is used to formulate a CP model for Nb. Uniaxial tension experiments on several Nb single crystals cut from a large-grained ingot disk were conducted at several different strain rates. The specific selection of grains and the in-plane orientation of deformation samples cut from those grains were based on the active slip systems anticipated from SCHMID factor calculations. The results from these specifically designed deformation experiments are used to validate the model.Simulations and corresponding deformation experiments exhibit notable discrepancies in terms of the stress-strain response and lattice reorientation. These discrepancies are rationalized by considering the effect of a distribution in pre-existing dislocation densities across the possible slip systems, which entails a significant variability in the resulting slip system activity and associated crystal reorientation and strain hardening behavior. An exhaustive numerical study probing thousands of initial dislocation density distributions could be condensed into inverse pole figure (IPF) maps that chart the range of crystallographic tensile directions for which stable outcomes can be expected despite a given variability in the pre-existing dislocation density distribution. Consequently, it becomes clear that while single-crystal experiments can be a useful guide toward the development and testing of dislocation mechanics-based models, care must be exercised as to not expect a one-to-one matching between any specific experiment and its corresponding simulation, since the exact values and distribution of pre-existing dislocations in the sample is generally unknown (and likely unknowable).


Crystal Plasticity Finite Element Methods

Crystal Plasticity Finite Element Methods
Author: Franz Roters
Publisher: John Wiley & Sons
Total Pages: 188
Release: 2011-08-04
Genre: Technology & Engineering
ISBN: 3527642099

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Written by the leading experts in computational materials science, this handy reference concisely reviews the most important aspects of plasticity modeling: constitutive laws, phase transformations, texture methods, continuum approaches and damage mechanisms. As a result, it provides the knowledge needed to avoid failures in critical systems udner mechanical load. With its various application examples to micro- and macrostructure mechanics, this is an invaluable resource for mechanical engineers as well as for researchers wanting to improve on this method and extend its outreach.


Integrated Computational Materials Engineering (ICME) for Metals

Integrated Computational Materials Engineering (ICME) for Metals
Author: Mark F. Horstemeyer
Publisher: John Wiley & Sons
Total Pages: 654
Release: 2018-03-01
Genre: Technology & Engineering
ISBN: 1119018382

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Focuses entirely on demystifying the field and subject of ICME and provides step-by-step guidance on its industrial application via case studies This highly-anticipated follow-up to Mark F. Horstemeyer’s pedagogical book on Integrated Computational Materials Engineering (ICME) concepts includes engineering practice case studies related to the analysis, design, and use of structural metal alloys. A welcome supplement to the first book—which includes the theory and methods required for teaching the subject in the classroom—Integrated Computational Materials Engineering (ICME) For Metals: Concepts and Case Studies focuses on engineering applications that have occurred in industries demonstrating the ICME methodologies, and aims to catalyze industrial diffusion of ICME technologies throughout the world. The recent confluence of smaller desktop computers with enhanced computing power coupled with the emergence of physically-based material models has created the clear trend for modeling and simulation in product design, which helped create a need to integrate more knowledge into materials processing and product performance. Integrated Computational Materials Engineering (ICME) For Metals: Case Studies educates those seeking that knowledge with chapters covering: Body Centered Cubic Materials; Designing An Interatomic Potential For Fe-C Alloys; Phase-Field Crystal Modeling; Simulating Dislocation Plasticity in BCC Metals by Integrating Fundamental Concepts with Macroscale Models; Steel Powder Metal Modeling; Hexagonal Close Packed Materials; Multiscale Modeling of Pure Nickel; Predicting Constitutive Equations for Materials Design; and more. Presents case studies that connect modeling and simulation for different materials' processing methods for metal alloys Demonstrates several practical engineering problems to encourage industry to employ ICME ideas Introduces a new simulation-based design paradigm Provides web access to microstructure-sensitive models and experimental database Integrated Computational Materials Engineering (ICME) For Metals: Case Studies is a must-have book for researchers and industry professionals aiming to comprehend and employ ICME in the design and development of new materials.


A Defect Density-based Constitutive Crystal Plasticity Framework for Modeling the Plastic Deformation of Fe-Cr-Al Cladding Alloys Subsequent to Irradiation

A Defect Density-based Constitutive Crystal Plasticity Framework for Modeling the Plastic Deformation of Fe-Cr-Al Cladding Alloys Subsequent to Irradiation
Author:
Publisher:
Total Pages:
Release: 2016
Genre:
ISBN:

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It is essential to understand the deformation behavior of these Fe-Cr-Al alloys, in order to be able to develop models for predicting their mechanical response under varied loading conditions. Interaction of dislocations with the radiation-induced defects governs the crystallographic deformation mechanisms. A crystal plasticity framework is employed to model these mechanisms in Fe-Cr-Al alloys. This work builds on a previously developed defect density-based crystal plasticity model for bcc metals and alloys, with necessary modifications made to account for the defect substructure observed in Fe-Cr-Al alloys. The model is implemented in a Visco-Plastic Self Consistent (VPSC) framework, to predict the mechanical behavior under quasi-static loading.


Strengthening Mechanisms in Crystal Plasticity

Strengthening Mechanisms in Crystal Plasticity
Author: Ali Argon
Publisher: OUP Oxford
Total Pages: 426
Release: 2007-08-30
Genre: Science
ISBN: 0191523364

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The strengthening of metals by a variety of means has been of interest over much of history. However, the elucidation of the actual mechanisms involved in the processes of alloying and work hardening, and the related processes of metals as a scientific pursuit, has become possible only through the parallel developments in dislocation theory and in definitive experimental tools of electron microscopy and X-ray diffraction. The important developments over the past several decades in the mechanistic understanding of the often complex processes of interaction of dislocations with each other, with solute atoms and with precipitates during plastic flow have largely remained scattered in the professional literature. This has made it difficult for students and professionals to have ready access to this subject as a whole. While there are some excellent reviews of certain aspects of the subject, there is presently no single comprehensive coverage available of the central mechanisms and their modelling. The present book on Strengthening Mechanisms in Crystal Plasticity provides such a coverage in a generally transparent and readily understandable form. It is intended as an advanced text for graduate students in materials science and mechanical engineering. The central processes of strengthening that are presented are modeled by dislocation mechanics in detail and the results are compared extensively with the best available experimental information. The form of the coverage is intended to inspire students or professional practitioners in the field to develop their own models of similar or related phenomena and, finally, engage in more advanced computational simulations, guided by the book.


Crystal Plasticity Modelling of Large Strain Deformation in Single Crystals of Magnesium

Crystal Plasticity Modelling of Large Strain Deformation in Single Crystals of Magnesium
Author: Adel Izadbakhsh
Publisher:
Total Pages: 112
Release: 2010
Genre:
ISBN:

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Magnesium, with a Hexagonal Close-Packed (HCP) structure, is the eighth most abundant element in the earth's crust and the third most plentiful element dissolved in the seawater. Magnesium alloys exhibit the attractive characteristics of low densities and high strength-to-weight ratios along with good castability, recyclability, and machinability. Replacing the steel and/or aluminum sheet parts with magnesium sheet parts in vehicles is a great way of reducing the vehicles weight, which results in great savings on fuel consumption. The lack of magnesium sheet components in vehicle assemblies is due to magnesium's poor room-temperature formability. In order to successfully form the sheets of magnesium at room temperature, it is necessary to understand the formability of magnesium at room temperature controlled by various plastic deformation mechanisms. The plastic deformation mechanisms in pure magnesium and some of its alloys at room temperature are crystallographic slip and deformation twinning. The slip systems in magnesium at room temperature are classified into primary (first generation), secondary (second generation), and tertiary (third generation) slip systems. The twinning systems in magnesium at room temperature are classified into primary (first generation) and secondary (second generation, or double) twinning systems. A new comprehensive rate-dependent elastic-viscoplastic Crystal Plasticity Constitutive Model (CPCM) that accounts for all these plastic deformation mechanisms in magnesium was proposed. The proposed model individually simulates slip-induced shear in the parent as well as in the primary and secondary twinned regions, and twinning-induced shear in the primary and secondary twinned regions. The model also tracks the texture evolution in the parent, primary and secondary twinned regions. Separate resistance evolution functions for the primary, secondary, and tertiary slip systems, as well as primary and secondary twinning systems were considered in the formulation. In the resistance evolution functions, the interactions between various slip and twinning systems were accounted for. The CPCM was calibrated using the experimental data reported in the literature for pure magnesium single crystals at room temperature, but needs further experimental data for full calibration. The partially calibrated model was used to assess the contributions of various plastic deformation mechanisms in the material stress-strain response. The results showed that neglecting secondary slip and secondary twinning while simulating plastic deformation of magnesium alloys by crystal plasticity approach can lead to erroneous results. This indicates that all the plastic deformation mechanisms have to be accounted for when modelling the plastic deformation in magnesium alloys. Also, the CPCM in conjunction with the Marciniak-Kuczynski (M-K) framework were used to assess the formability of a magnesium single crystal sheet at room temperature by predicting the Forming Limit Diagrams (FLDs). Sheet necking was initiated from an initial imperfection in terms of a narrow band. A homogeneous deformation field was assumed inside and outside the band, and conditions of compatibility and equilibrium were enforced across the band interfaces. Thus, the CPCM only needs to be applied to two regions, one inside and one outside the band. The FLDs were simulated under two conditions: a) the plastic deformation mechanisms are primary slip systems alone, and b) the plastic deformation mechanisms are primary slip and primary twinning systems. The FLDs were computed for two grain orientations. In the first orientation, primary extension twinning systems had favourable orientation for activation. In the second orientation, primary contraction twinning systems had favourable orientation for activation. The effects of shear strain outside the necking band, rate sensitivity, and c/a ratio on the simulated FLDs in the two grain orientations were individually explored.


Plasticity-Damage Couplings: From Single Crystal to Polycrystalline Materials

Plasticity-Damage Couplings: From Single Crystal to Polycrystalline Materials
Author: Oana Cazacu
Publisher: Springer
Total Pages: 591
Release: 2018-07-19
Genre: Science
ISBN: 3319929224

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Offering a well-balanced blend of theory and hands-on applications, this book presents a unified framework for the main dissipative phenomena in metallic materials: plasticity and damage. Based on representation theory for tensor functions and scale-bridging theorems, this framework enables the development of constitutive models that account for the influence of crystallographic structures and deformation mechanisms on the macroscopic behavior. It allows readers to develop a clear understanding of the range of applicability of any given model, as well as its capabilities and limitations, and provides procedures for parameter identification along with key concepts necessary to solve boundary value problems, making it useful to both researchers and engineering practitioners. Although the book focuses on new contributions to modeling anisotropic materials, the review of the foundations of plasticity and models for isotropic materials, completed with detailed mathematical proofs mean that it is self-consistent and accessible to graduate students in engineering mechanics and material sciences.