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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.


Forcefields for Atomistic-Scale Simulations: Materials and Applications

Forcefields for Atomistic-Scale Simulations: Materials and Applications
Author: Akarsh Verma
Publisher: Springer Nature
Total Pages: 395
Release: 2022-08-19
Genre: Technology & Engineering
ISBN: 9811930929

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This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as nuclear materials and nanomaterials) and applications. This book gives many help to students and researchers who are studying the forcefield potentials and introduces various applications of atomistic-scale simulations to professors who are researching molecular dynamics.


Plasticity and Beyond

Plasticity and Beyond
Author: Jörg Schröder
Publisher: Springer Science & Business Media
Total Pages: 417
Release: 2013-09-20
Genre: Science
ISBN: 3709116252

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The book presents the latest findings in experimental plasticity, crystal plasticity, phase transitions, advanced mathematical modeling of finite plasticity and multi-scale modeling. The associated algorithmic treatment is mainly based on finite element formulations for standard (local approach) as well as for non-standard (non-local approach) continua and for pure macroscopic as well as for directly coupled two-scale boundary value problems. Applications in the area of material design/processing are covered, ranging from grain boundary effects in polycrystals and phase transitions to deep-drawing of multiphase steels by directly taking into account random microstructures.


Multiscale Modeling of Dislocation-Based Crystal Plasticity Within a Multiphysics Framework

Multiscale Modeling of Dislocation-Based Crystal Plasticity Within a Multiphysics Framework
Author: Yue Huang
Publisher:
Total Pages: 155
Release: 2018
Genre:
ISBN:

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Simulation-based design and design-by-analysis methods are important tools in the development of modern complex systems due to their impact on attaining shorter manufacturing and construction cycles and lower testing cost. The research in this thesis is devoted to the development of a multiphysics-multiscale FEM framework to provide precise analysis of complex energy conversion structural components with relatively high computational efficiency. The main focus is on applications where the incident heat flux on component surfaces is extreme. This motivation leads to four major contributions. Firstly, various widely-used multiphysics simulation strategies and algorithms are assessed, and recommendations on how to select a suitable multiphysics modeling strategy are made. Fully-coupled 3D CFD and heat transfer simulations are found to be necessary in forced-convection cooling in channels under single-sided heat load. Secondly, two multiscale methods for coupling heterogeneous constitutive models in coupled global-local domains are proposed for self-consistent structural analysis. The first is based on the Hu-Washizu variational principle that leads to accurate matching of all stress components across a global-local interface. This matching cannot be achieved by conventional sub-modeling methods. The second method couples the crystal plasticity framework with conventional continuum plasticity by matching the plastic slip at the coupling interface. These two methods have been shown to be accurate and numerically convergent. The superiority of the proposed approaches is demonstrated by comparison to three conventional sub-modeling methods from the literature. Thirdly, an advanced dislocation-based crystal plasticity model has been developed. The model is sensitive to the material microstructure, and can be readily incorporated into the multiscale framework. The model is validated by micro-indentation experiments, where the force-displacement curve, lattice rotations, and dislocation patterns obtained from experiment are quantitatively reproduced. The developed comprehensive multiphysics-multiscale modeling framework has been successfully implemented in the design of three real-life critical components for energy conversion in fusion energy power plants, demonstrating the practical feasibility of the framework.


Multiscale Modelling of Plasticity and Fracture by Means of Dislocation Mechanics

Multiscale Modelling of Plasticity and Fracture by Means of Dislocation Mechanics
Author: Peter Gumbsch
Publisher: Springer Science & Business Media
Total Pages: 401
Release: 2011-01-30
Genre: Technology & Engineering
ISBN: 3709102839

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The latest state of simulation techniques to model plasticity and fracture in crystalline materials on the nano- and microscale is presented. Discrete dislocation mechanics and the neighbouring fields molecular dynamics and crystal plasticity are central parts. The physical phenomena, the theoretical basics, their mathematical description and the simulation techniques are introduced and important problems from the formation of dislocation structures to fatigue and fracture from the nano- to microscale as well as it’s impact on the macro behaviour are considered.


Mechanical Behavior of Advanced Materials: Modeling and Simulation

Mechanical Behavior of Advanced Materials: Modeling and Simulation
Author: Qihong Fang
Publisher: CRC Press
Total Pages: 339
Release: 2023-11-30
Genre: Technology & Engineering
ISBN: 1000994996

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With the recent developments in the field of advanced materials, there exists a need for a systematic summary and detailed introduction of the modeling and simulation methods for these materials. This book provides a comprehensive description of the mechanical behavior of advanced materials using modeling and simulation. It includes materials such as high-entropy alloys, high-entropy amorphous alloys, nickel-based superalloys, light alloys, electrode materials, and nanostructured reinforced composites. Reviews the performance and application of a variety of advanced materials and provides the detailed theoretical modeling and simulation of mechanical properties Covers the topics of deformation, fracture, diffusion, and fatigue Features worked examples and exercises that help readers test their understanding This book is aimed at researchers and advanced students in solid mechanics, material science, engineering, material chemistry, and those studying the mechanics of materials.


First-Principles Approaches to Metals, Alloys, and Metallic Compounds

First-Principles Approaches to Metals, Alloys, and Metallic Compounds
Author: Richard Dronskowski
Publisher: MDPI
Total Pages: 181
Release: 2018-11-26
Genre: Electronic books
ISBN: 3038973580

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(This book is a printed edition of the Special Issue "First-Principles Approaches to Metals, Alloys, and Metallic Compounds" that was published in Metals


Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys

Theory and Application of Quantum-Based Interatomic Potentials in Metals and Alloys
Author: John A. Moriarty
Publisher: Oxford University Press
Total Pages: 593
Release: 2023-08-15
Genre: Science
ISBN: 0192555359

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Atomistic computer simulations are often at the heart of modern attempts to predict and understand the physical properties of real materials, including the vast domain of metals and alloys. Historically, highly simplified empirical potentials have been used to provide the interatomic forces needed to perform such simulations, but true predictive power in these materials emanates from fundamental quantum mechanics. In metals and alloys especially, a viable path forward to the vastly larger length and time scales offered by empirical potentials, while retaining the predictive power of quantum mechanics, is to course-grain the underlying electronic structure of the material and systematically derive quantum-based interatomic potentials from first-principles. This book spans the entire process from foundation in fundamental theory, to the development of accurate quantum-based potentials for real materials, to the wide-spread application of the potentials to the atomistic simulation of structural, thermodynamic, defect and mechanical properties of metals and alloys.


Multiscale Modeling of Heterogeneous Structures

Multiscale Modeling of Heterogeneous Structures
Author: Jurica Sorić
Publisher: Springer
Total Pages: 374
Release: 2017-11-30
Genre: Science
ISBN: 3319654632

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This book provides an overview of multiscale approaches and homogenization procedures as well as damage evaluation and crack initiation, and addresses recent advances in the analysis and discretization of heterogeneous materials. It also highlights the state of the art in this research area with respect to different computational methods, software development and applications to engineering structures. The first part focuses on defects in composite materials including their numerical and experimental investigations; elastic as well as elastoplastic constitutive models are considered, where the modeling has been performed at macro- and micro levels. The second part is devoted to novel computational schemes applied on different scales and discusses the validation of numerical results. The third part discusses gradient enhanced modeling, in particular quasi-brittle and ductile damage, using the gradient enhanced approach. The final part addresses thermoplasticity, solid-liquid mixtures and ferroelectric models. The contents are based on the international workshop “Multiscale Modeling of Heterogeneous Structures” (MUMO 2016), held in Dubrovnik, Croatia in September 2016.