Download or read book Understanding the Deformation Mechanisms in Nanostructured Metals by a Novel Discrete Crystal Plasticity Finite Element Model written by Rui Yuan and published by . This book was released on 2017 with total page 146 pages. Available in PDF, EPUB and Kindle. Book excerpt: "Implementation of nanostructured metals and alloys for use in engineering applications requires a detailed knowledge of the underlying deformation mechanisms in these materials. It is well known that plastic deformation in metals and alloys is mainly mediated by dislocation activities. Nonetheless, TEM observations and atomistic simulations indicate that dislocation-mediated plasticity in nanostructured metals and alloys is significantly different from that in their coarse-grained counterparts. Therefore, this dissertation focuses on the exploration of the deformation mechanisms in nanostructured metals via crystal plasticity finite element modeling and simulation. A statistical grain boundary dislocation source model accounting for dislocation nucleation and slip events was developed and incorporated into a 3D discrete crystal plasticity finite element model to study the mechanical behaviors of nanostructured metals including nanocrystalline, nanotwinned and heterogeneous lamellar structured metals. It was found that a Hall-Petch scaling of strength emerged from grain size limitation on dislocation source length, and that the Hall-Petch slope depended sensitively on texture and was proportional to the Taylor factor. Furthermore, it was shown that experimentally observed scaling between yield strength and twin thickness in columnar-grained nanotwinned Cu arose from statistical variability in dislocation source length, and that reducing twin thickness could increase plastic anisotropy as a result of the increase in mean stress to emit dislocations. In addition, it was revealed that a heterogeneous lamellar structure consisting of a nanocrystalline layer sandwiched between two coarse-grained lamellae could effectively homogenize plastic strain in the nanocrystalline layer, leading to suppressed strain heterogeneity and enhanced ductility"--Abstract, page iv.

Download or read book Understanding the Deformation Mechanisms in Ni based Superalloys with Using Crystal Plasticity Finite Element Method written by Tianju Chen and published by . This book was released on 2020 with total page 89 pages. Available in PDF, EPUB and Kindle. Book excerpt: "Ni-based superalloy is considered as a good candidate due to its excellent resistance to elevated temperature deformation for long term period application. Understanding the deformation and failure mechanisms of Ni-Based superalloys is very helpful for providing design guidelines for processing Ni-based superalloys. Experimental characterization indicates that the deformation mechanisms of Ni based superalloy is strongly microstructure dependent. Besides, damage transform from the void nucleation to the macro cracks by voids growth leading to the failure of the Ni-based superalloys are also showing strong microstructure sensitivity. Therefore, this work focuses on the prediction and comprehension of the deformation and void growth behavior in Ni based superalloy at different working conditions via crystal plasticity finite element modeling and simulation. Physically based crystal plasticity frameworks were developed for newly Ni-based superalloy Haynes 282. It was found that dislocation shearing through the precipitates were acting as the main contributor to the strength of Haynes 282 at room temperature and 815°C. Our analysis of the creeping behavior of Haynes 282 exhibited that resistance of general climb replaced by the resistance induced by the deposited climb dislocation density. In addition, in the study of void growth behavior, our simulation results demonstrated that as the main loading axis perpendicular to the grain boundary (GB), voids grow more slowly on tilt GBs in bicrystals than those in single and bicrystals with twist GBs. And tilt GBs would promote the void grow into irregular shape"--Abstract, page iv.

Download or read book Atomistic and Continuum Modeling of Nanocrystalline Materials written by Laurent Capolungo and published by Springer. This book was released on 2010-12-08 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Atomistic and Continuum Modeling of Nanocrystalline Materials develops a complete and rigorous state-of-the-art analysis of the modeling of the mechanical behavior of nanocrystalline (NC) materials. Among other key topics, the material focuses on the novel techniques used to predict the behavior of nanocrystalline materials. Particular attention is given to recent theoretical and computational frameworks combining atomistic and continuum approaches. Also, the most relevant deformation mechanisms governing the response of nanocrystalline materials are addressed and discussed in correlation with available experimental data.

Download or read book Defects and Deformation in Nanostructured Metals written by Christopher Earl Carlton and published by . This book was released on 2009 with total page 394 pages. Available in PDF, EPUB and Kindle. Book excerpt: A better understanding of how the nanoscale environment affects the mechanical properties of materials, in particular metallic nanoparticles and nanocrystalline metals is vital to the development of next generation materials. Of special interest is obtaining a fundamental understanding of the inverse Hall-Petch Effect in nanocrystalline metals, and nanoindentation in individual nanoparticles. Understanding these subjects is critical to understanding how the mechanical properties of materials are fundamentally affected by nanoscale dimensions. These topics have been addressed by a combination of theoretical modeling and in-situ nanoindentation transmission electron microscopy (TEM) analysis. Specifically, the study of the inverse Hall-Petch effect in nanocrystalline metals will be investigated by a thorough review of the literature followed by a proposed novel theoretical model that better explains the experimentally observed behavior of nanocrystalline metals. On the other hand, the nanoindentation of individual nanoparticles is a very new research topic that has yet to aggregate a large body of experimental data. In this context, in-situ TEM nanoindentation experiments on silver nanoparticles will be first performed to determine the mechanisms of deformation in these nanostructures. A theoretical explanation for the observed deformation mechanisms will be then developed and its implications will be discussed. In addition to nanoparticles, this study will also provide unique and valuable insight into the deformation mechanisms of nanopillars, a growing area of research despite much controversy and speculation about their actual mechanisms of deformation. After studying the novel behavior of both nanocrystalline metals and nanoparticles, useful applications of both classes of materials will be explored. The discussion of applications will focus on utilizing the interesting behaviors explored in the dissertation. Of particular interest will be applications of nanoparticles and nanocrystalline materials to coatings, radiation resistance and super-plastic materials.

Download or read book Enhanced Gradient Crystal plasticity Study of Size Effects in B C C Metal written by Murat Demiral and published by . This book was released on 2012 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Owing to continuous miniaturization, many modern high-technology applications such as medical and optical devices, thermal barrier coatings, electronics, micro- and nano-electro mechanical systems (MEMS and NEMS), gems industry and semiconductors increasingly use components with sizes down to a few micrometers and even smaller. Understanding their deformation mechanisms and assessing their mechanical performance help to achieve new insights or design new material systems with superior properties through controlled microstructure at the appropriate scales. However, a fundamental understanding of mechanical response in surface-dominated structures, different than their bulk behaviours, is still elusive. In this thesis, the size effect in a single-crystal Ti alloy (Ti15V3Cr3Al3Sn) is investigated. To achieve this, nanoindentation and micropillar (with a square cross-section) compression tests were carried out in collaboration with Swiss Federal Laboratories for Materials Testing and Research (EMPA), Switzerland. Three-dimensional finite element models of compression and indentation with an implicit time-integration scheme incorporating a strain-gradient crystal-plasticity (SGCP) theory were developed to accurately represent deformation of the studied body-centered cubic metallic material. An appropriate hardening model was implemented to account for strain-hardening of the active slip systems, determined experimentally. The optimized set of parameters characterizing the deformation behaviour of Ti alloy was obtained based on a direct comparison of simulations and the experiments. An enhanced model based on the SGCP theory (EMSGCP), accounting for an initial microstructure of samples in terms of different types of dislocations (statistically stored and geometrically necessary dislocations), was suggested and used in the numerical analysis. This meso-scale continuum theory bridges the gap between the discrete-dislocation dynamics theory, where simulations are performed at strain rates several orders of magnitude higher than those in experiments, and the classical continuum-plasticity theory, which cannot explain the dependence of mechanical response on a specimen s size since there is no length scale in its constitutive description. A case study was performed using a cylindrical pillar to examine, on the one hand, accuracy of the proposed EMSGCP theory and, on the other hand, its universality for different pillar geometries. An extensive numerical study of the size effect in micron-size pillars was also implemented. On the other hand, an anisotropic character of surface topographies around indents along different crystallographic orientations of single crystals obtained in numerical simulations was compared to experimental findings. The size effect in nano-indentation was studied numerically. The differences in the observed hardness values for various indenter types were investigated using the developed EMSGCP theory.

Download or read book Crystal Plasticity Finite Element Simulations Using Discrete Fourier Transforms written by Hamad F. Al-Harbi and published by . This book was released on 2013 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Crystallographic texture and its evolution are known to be major sources of anisotropy in polycrystalline metals. Highly simplified phenomenological models cannot usually provide reliable predictions of the materials anisotropy under complex deformation paths, and lack the fidelity needed to optimize the microstructure and mechanical properties during the production process. On the other hand, physics-based models such as crystal plasticity theories have demonstrated remarkable success in predicting the anisotropic mechanical response in polycrystalline metals and the evolution of underlying texture in finite plastic deformation. However, the integration of crystal plasticity models with finite element (FE) simulations tools (called CPFEM) is extremely computationally expensive, and has not been adopted broadly by the advanced materials development community. The current dissertation has mainly focused on addressing the challenges associated with integrating the recently developed spectral database approach with a commercial FE tool to permit computationally efficient simulations of heterogeneous deformations using crystal plasticity theories. More specifically, the spectral database approach to crystal plasticity solutions was successfully integrated with the implicit version of the FE package ABAQUS through a user materials subroutine, UMAT, to conduct more efficient CPFEM simulations on both fcc and bcc polycrystalline materials. It is observed that implementing the crystal plasticity spectral database in a FE code produced excellent predictions similar to the classical CPFEM, but at a significantly faster computational speed. Furthermore, an important application of the CPFEM for the extraction of crystal level plasticity parameters in multiphase materials has been demonstrated in this dissertation. More specifically, CPFEM along with a recently developed data analysis approach for spherical nanoindentation and Orientation Imaging Microscopy (OIM) have been used to extract the critical resolved shear stress of the ferrite phase in dual phase steels. This new methodology offers a novel efficient tool for the extraction of crystal level hardening parameters in any single or multiphase materials.

Download or read book Texture Informed Crystal Plasticity Finite Element Modeling of Polycrystalline Material Deformation written by Zhe Leng and published by . This book was released on 2014 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: The interaction between the dislocation and the grain boundaries is also incorporated in the model. For the near grain boundary regions, particular consideration and finite element formula is applied to account for the additional activation energy term as well as the geometric compatibility of the grain boundary during dislocation penetration events, both of the energy term and the geometric barrier depend on the grain boundary character. The formulations applied here provide a reasonable methodology to understand how the interactions between dislocation and grain boundary affect the overall mechanical behavior and the microstructure, and quantitative comparisons of predicted geometrically necessary dislocation distributions with the those determined experimentally indicates a reasonable agreement, further analysis also indicates that stress concentration, as well as the dislocation patterning, depends highly on the grain boundary characters.

Download or read book Plastic Deformation in Nanocrystalline Materials written by Mikhail I︠U︡rʹevich Gutkin and published by Springer Science & Business Media. This book was released on 2004-04-08 with total page 206 pages. Available in PDF, EPUB and Kindle. Book excerpt: The purpose of this book is to serve as both an introductory course on the nanomechanics of deformed nanostructures and as a monograph providing a systematic overview of the current state of the art concerning the structure and deformation behavior of nanocrystalline materials. It is primarily concerned with up-to-date theoretical concepts and key experimental data on defects and plastic deformation processes in nanocrystalline matter. This book focuses on a very hot topic within materials science, and one that is both of great fundamental interest and of crucial importance for a wide range of nanotechnologies that rely on the unique mechanical properties of nanocrystalline materials.

Download or read book Crystal Plasticity Finite Element Modeling of Slip System Activity and Post localization Behavior in Magnesium Alloys written by Mohsen Shahi and published by . This book was released on 2008 with total page 212 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book Dislocation Mechanism Based Crystal Plasticity written by Zhuo Zhuang and published by Academic Press. This book was released on 2019-04-12 with total page 452 pages. Available in PDF, EPUB and Kindle. Book excerpt: Dislocation Based Crystal Plasticity: Theory and Computation at Micron and Submicron Scale provides a comprehensive introduction to the continuum and discreteness dislocation mechanism-based theories and computational methods of crystal plasticity at the micron and submicron scale. Sections cover the fundamental concept of conventional crystal plasticity theory at the macro-scale without size effect, strain gradient crystal plasticity theory based on Taylar law dislocation, mechanism at the mesoscale, phase-field theory of crystal plasticity, computation at the submicron scale, including single crystal plasticity theory, and the discrete-continuous model of crystal plasticity with three-dimensional discrete dislocation dynamics coupling finite element method (DDD-FEM). Three kinds of plastic deformation mechanisms for submicron pillars are systematically presented. Further sections discuss dislocation nucleation and starvation at high strain rate and temperature effect for dislocation annihilation mechanism. - Covers dislocation mechanism-based crystal plasticity theory and computation at the micron and submicron scale - Presents crystal plasticity theory without size effect - Deals with the 3D discrete-continuous (3D DCM) theoretic and computational model of crystal plasticity with 3D discrete dislocation dynamics (3D DDD) coupling finite element method (FEM) - Includes discrete dislocation mechanism-based theory and computation at the submicron scale with single arm source, coating micropillar, lower cyclic loading pillars, and dislocation starvation at the submicron scale

Download or read book Theoretical Modelling and Numerical Simulation of Plastic Deformation of Nanostructured Materials with High Strength and Ductility written by Professor of Finance Jianjun Li, Dr and published by Open Dissertation Press. This book was released on 2017-01-26 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: This dissertation, "Theoretical Modelling and Numerical Simulation of Plastic Deformation of Nanostructured Materials With High Strength and Ductility" by Jianjun, Li, 李建军, was obtained from The University of Hong Kong (Pokfulam, Hong Kong) and is being sold pursuant to Creative Commons: Attribution 3.0 Hong Kong License. The content of this dissertation has not been altered in any way. We have altered the formatting in order to facilitate the ease of printing and reading of the dissertation. All rights not granted by the above license are retained by the author. Abstract: Nanostructured materials have attracted intensive scientific interests during the past two decades due to their outstanding physical and mechanical properties. However, the brittleness of nanostructured materials posed a great challenge for their engineering applications. Recently, several strategies were successfully adopted to produce nanostructured materials with both high strength and ductility such as surface-nanocrystallized (SNC) materials, nanocrystalline materials with stress-induced nanograin growth and nanotwinned metals. A lot of molecular dynamics (MD) simulations, modelling and experiments have been conducted to investigate the deformation mechanisms and the correlated exceptional mechanical properties and considerable progress has been made. However, some problems remain unsolved. For example, the complicated structure of SNC materials due to its grain size gradient (GSG) surface layer makes it difficult to establish a quantitative model for prediction of their strength and ductility; the main mode of nanograin growth in nanostructured materials, i.e., shear-coupled migration of grain boundaries (GBs), was experimentally observed as contributing to their enhanced ductility, but the mechanism of the enhancement remains unclear. In addition, there exist contradictory results for the grain size dependence of transitional twin thickness that corresponds to the maximum strength of nanotwinned metals. All these issues should be addressed to gain a better understanding of the mechanism-ductility correlation in order to provide some guidelines for designing lighter, stronger and ductile nanostructured materials. Therefore, an attempt was made to study the plastic deformation of nanostructured materials with high strength and ductility by theoretical modelling and numerical simulations. Firstly, the enhanced balance of strength and ductility of SNC materials was studied using a combination of theoretical analysis and finite element simulation. A criterion was established for determining the ductility of SNC materials. The results obtained showed that the ductility of a SNC sample could be comparable to that of its coarse-grained counterpart, while it simultaneously possessed a much higher strength than that of the latter if optimal GSG thickness and topmost phase grain size were adopted. Then a dislocation-density-based model was proposed to quantitatively predict the plastic deformation of SNC materials; the stress-driven nanograin growth was also incorporated in the said model. The capability of the model in predicting the strength and work hardening of SNC materials was validated by the existing experimental results. Thirdly, physical models for shear-coupled migration of GBs in nanostructured materials were developed to explain the general coupling between the shear and the normal migration of GBs observed in MD simulations and experiments. The coupled migration process was found to be a general and effective toughening mechanism in nanostructured materials. Moreover, our study showed that the shear-coupled migration is able to enhance the intrinsic ductility considerably when it cooperates with GB sliding. Finally, an elastic-viscoplastic constitutive model based on the competition of intra-twin and twin-boundary-mediated deformation mechanisms was proposed to predict the grain size dependent transitional twin thickness o

Download or read book Strain Gradient Plasticity Based Modeling of Damage and Fracture written by Emilio Martínez Pañeda and published by Springer. This book was released on 2017-09-05 with total page 159 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive introduction to numerical modeling of size effects in metal plasticity. The main classes of strain gradient plasticity formulations are described and efficiently implemented in the context of the finite element method. A robust numerical framework is presented and employed to investigate the role of strain gradients on structural integrity assessment. The results obtained reveal the need of incorporating the influence on geometrically necessary dislocations in the modeling of various damage mechanisms. Large gradients of plastic strain increase dislocation density, promoting strain hardening and elevating crack tip stresses. This stress elevation is quantified under both infinitesimal and finite deformation theories, rationalizing the experimental observation of cleavage fracture in the presence of significant plastic flow. Gradient-enhanced modeling of crack growth resistance, hydrogen diffusion and environmentally assisted cracking highlighted the relevance of an appropriate characterization of the mechanical response at the small scales involved in crack tip deformation. Particularly promising predictions are attained in the field of hydrogen embrittlement. The research has been conducted at the Universities of Cambridge, Oviedo, Luxembourg, and the Technical University of Denmark, in a collaborative effort to understand, model and optimize the mechanical response of engineering materials.

Download or read book Finite Element Modeling of Nanotube Structures written by Mokhtar Awang and published by Springer. This book was released on 2015-10-24 with total page 216 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents a new approach to modeling carbon structures such as graphene and carbon nanotubes using finite element methods, and addresses the latest advances in numerical studies for these materials. Based on the available findings, the book develops an effective finite element approach for modeling the structure and the deformation of grapheme-based materials. Further, modeling processing for single-walled and multi-walled carbon nanotubes is demonstrated in detail.

Download or read book Multiscale modeling of contact plasticity and nanoindentation in nanostructured FCC metals written by Virginie Dupont and published by . This book was released on 2008 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: ABSTRACT Nanocrystalline thin films are materials with a grain size less than 100 nm which are commonly used to fabricate microscale electro-mechanical devices. At such small scale, nanoindentation is the only standard experimental technique to study the mechanical properties of thin films. However, it is unclear if the continuum laws commonly used in nanoindentation analysis of polycrystalline materials are still valid for nano-grained metals. It is therefore critical to better understand the behavior of nanocrystalline materials under nanoscale contact. This dissertation summarizes the results of atomistic simulations aimed at modeling the nanoindentation of nanocrystalline metal thin films for which the grain size is smaller than the indenter diameter. The nanoindentation of aluminum thin films was first studied using the Quasicontinuum method, which is a concurrent multiscale model where regions of small gradients of deformations are represented as a continuum medium by finite elements, and regions of high gradients of deformation are fully-treated atomistically. Two embeddedatom- method potentials for aluminum were used in order to study the effect of the potential on the nanoindentation behavior. The aim is to better understand the effects of a grain boundary network on the plasticity and the underlying mechanisms from an atomistic perspective. Our results show that a grain boundary network is the primary medium of plasticity at the nanoscale, via shear banding that causes flow serration. We also show that although the dislocation mechanisms are the same, the mechanisms involving grain boundaries are different depending on the interatomic potential. In a second part, abnormal grain growth in aluminum thin films under nanoindentation is studied using both the Quasicontinuum method and parallel molecular dynamics simulations. The effects of the potential, the nature of the indenter and of its size on the grain growth under nanoindentation are investigated. Our results show that the potential used, which can be related to the purity of the material, can reduce grain growth. We also show that the size and material used for the indenter both have significant effects on grain growth. More specifically, grain growth under the indenter is found to occur via atom diffusion if the indenter is of the same material as the thin film. Finally, the sample size effects were studied using parallel molecular dynamics simulations on nickel thin films and nanowires. Single crystals with different sizes are modeled in order to investigate the effects of the free boundaries as well as of the thickness of the samples. It is shown that the yield point and the incipient plasticity mechanisms are similar for all simulations. However, the hardness of the nanowires is found to decrease with the nanowire size during nanoindentation, due to the interaction of prismatic loops and dislocations with the free boundaries. This dissertation has shed light on the plastic deformation mechanisms under nanoscale contact. The results obtained will help the scientific community gain a better understanding of the behavior of nanomaterials, which will lead to the fabrication of more reliable nanodevices.

Download or read book Discrete Element Method to Model 3D Continuous Materials written by Mohamed Jebahi and published by John Wiley & Sons. This book was released on 2015-03-30 with total page 196 pages. Available in PDF, EPUB and Kindle. Book excerpt: Complex behavior models (plasticity, cracks, visco elascticity) face some theoretical difficulties for the determination of the behavior law at the continuous scale. When homogenization fails to give the right behavior law, a solution is to simulate the material at a meso scale in order to simulate directly a set of discrete properties that are responsible of the macroscopic behavior. The discrete element model has been developed for granular material. The proposed set shows how this method is capable to solve the problem of complex behavior that are linked to discrete meso scale effects.

Download or read book High Resolution Crystal Plasticity Simulations written by Martin Diehl and published by Apprimus Wissenschaftsverlag. This book was released on 2016-03-02 with total page 138 pages. Available in PDF, EPUB and Kindle. Book excerpt: In this work the possibilities and capabilities of high-resolution crystal plasticity simulations are presented and discussed. Giving several examples, it is shown how the application of crystal plasticity simulations helps to understand the micro-mechanical behaviour of crystalline materials. To avoid the high computational costs associated with crystal plasticity simulations that arise from (i) the evaluation of the selected constitutive law, and (ii) the solution of the associated mechanical boundary value problem, both contributions to the runtime have to be kept small. This is done by (i) employing a rather simple—and therefore fast—constitutive model, and by (ii) using an effective spectral method employing fast Fourier transforms for solving the partial differential equations describing the mechanical behaviour. Here, an improved spectral solver incorporated into the Düsseldorf Advanced Material Simulation Kit (DAMASK) is used.

Download or read book Deformation Geometry for Materials Scientists written by C. N. Reid and published by Elsevier. This book was released on 2016-01-22 with total page 234 pages. Available in PDF, EPUB and Kindle. Book excerpt: Deformation Geometry for Materials Scientists presents the study of macroscopic geometry of deformation, particularly on crystalline solids. The book discusses a wide range of topics on the deformation of crystalline materials. The text discusses concepts on stress and strain on materials and tensile tests. Linear elastic and plastic deformations; and the macroscopic geometry mechanism of slip and deformation twinning are covered as well. Materials scientists, engineers, and students of materials science will find this book a great reference material.