Phase-Field Methods in Materials Science and Engineering PDF Download

Author: Nikolas Provatas
Publisher: John Wiley & Sons
ISBN: 3527632379
Category : Computers
Languages : en
Pages : 323

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Book Description
This comprehensive and self-contained, one-stop source discusses phase-field methodology in a fundamental way, explaining advanced numerical techniques for solving phase-field and related continuum-field models. It also presents numerical techniques used to simulate various phenomena in a detailed, step-by-step way, such that readers can carry out their own code developments. Features many examples of how the methods explained can be used in materials science and engineering applications.

Author: S. Bulent Biner
Publisher: Springer
ISBN: 3319411969
Category : Technology & Engineering
Languages : en
Pages : 411

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Book Description
This textbook provides a fast-track pathway to numerical implementation of phase-field modeling—a relatively new paradigm that has become the method of choice for modeling and simulation of microstructure evolution in materials. It serves as a cookbook for the phase-field method by presenting a collection of codes that act as foundations and templates for developing other models with more complexity. Programming Phase-Field Modeling uses the Matlab/Octave programming package, simpler and more compact than other high-level programming languages, providing ease of use to the widest audience. Particular attention is devoted to the computational efficiency and clarity during development of the codes, which allows the reader to easily make the connection between the mathematical formulism and the numerical implementation of phase-field models. The background materials provided in each case study also provide a forum for undergraduate level modeling-simulations courses as part of their curriculum.

Author: Yu-Hong Zhao
Publisher: Frontiers Media SA
ISBN: 2832517374
Category : Technology & Engineering
Languages : en
Pages : 126

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Book Description

Author: Yong Du
Publisher: Cambridge University Press
ISBN: 1108665896
Category : Technology & Engineering
Languages : en
Pages : 499

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Book Description
Introducing state-of-the art computational methods, this book combines detailed explanations with real-world case studies to give a full grounding in the design of engineering materials. This book presents a wide spectrum of key computational methods, such as CALPHAD-method, first-principles calculations, phase-field simulation and finite element analysis, covering the atomic-meso-macro scale range. The reader will see these methods applied to case studies for steel, light alloys, superalloys, cemented carbides, hard coating and energy materials, demonstrating in detail how real-world materials are designed. Online ancillary material includes input files for computational design software, providing the reader with hands-on design experience. Step-by-step instructions will allow you to perform and repeat the simulations discussed in the book. Aimed at both graduate and undergraduate students as well as non-specialist researchers in materials science and engineering, including ceramics, metallurgy, and chemistry, this is an ideal introductory and reference book.

Author: Pierre Deymier
Publisher: Springer
ISBN: 3319245295
Category : Science
Languages : en
Pages : 305

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Book Description
This book presents cutting-edge concepts, paradigms, and research highlights in the field of computational materials science and engineering, and provides a fresh, up-to-date perspective on solving present and future materials challenges. The chapters are written by not only pioneers in the fields of computational materials chemistry and materials science, but also experts in multi-scale modeling and simulation as applied to materials engineering. Pedagogical introductions to the different topics and continuity between the chapters are provided to ensure the appeal to a broad audience and to address the applicability of integrated computational materials science and engineering for solving real-world problems.

Author: Richard LeSar
Publisher: Cambridge University Press
ISBN: 1107328144
Category : Technology & Engineering
Languages : en
Pages : 429

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Book Description
Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package. Modelling is examined at a broad range of scales, from the atomic to the mesoscale, providing students with a solid foundation for future study and research. Detailed, accessible explanations of the fundamental equations underpinning materials modelling are presented, including a full chapter summarising essential mathematical background. Extensive appendices, including essential background on classical and quantum mechanics, electrostatics, statistical thermodynamics and linear elasticity, provide the background necessary to fully engage with the fundamentals of computational modelling. Exercises, worked examples, computer codes and discussions of practical implementations methods are all provided online giving students the hands-on experience they need.

Author: Peter Galenko
Publisher: Walter de Gruyter GmbH & Co KG
ISBN: 3110588099
Category : Science
Languages : en
Pages : 136

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Book Description
The Phase Field Crystal (PFC) model incorporates microscopic structural details into a mesoscopic continuum theory. Methods for fast propagation of PFC interfaces are discussed in this book. They can handle a wide range of thermal gradients, supersaturations and supercoolings, including applications such as selective laser melting. The reader will find theoretical treatment in the first half, while the latter half discusses numerical models.

Author: Holm Altenbach
Publisher: Springer Nature
ISBN: 3031390709
Category : Science
Languages : en
Pages : 355

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Book Description
This book offers a current state of the art in analysis and modeling of creep phenomena with applications to the structural mechanics. It presents the some presentations from the IUTAM-Symposium series "Creep in Structures", which held in Magdeburg (Germany) in September 2023, and it discusses many advances and new results in the field. These are for example: interlinks of mechanics with materials science in multi-scale analysis of deformation and damage mechanisms over a wide range of stresses and temperature; development and analysis of new alloys for (ultra)high-temperature applications; formulation and calibration of advanced constitutive models of inelastic behavior under transient loading and temperature conditions; development of efficient procedures and machine learning techniques for identification of material parameters in advanced constitutive laws; introduction of gradient-enhanced and non-local theories to account for damage and fracture processes; and application of new experimental methods, such as digital image correlation, for the analysis of inelastic deformation under multi-axial stress state.

Author: Franz Roters
Publisher: John Wiley & Sons
ISBN: 3527642099
Category : Technology & Engineering
Languages : en
Pages : 188

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Book Description
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.

Author: Schulz, Sebastian
Publisher: KIT Scientific Publishing
ISBN: 3731506181
Category : Aluminum
Languages : en
Pages : 246

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Book Description
The utilization of thermodynamic and mobility data plays a major role in phase-field modeling. This work discusses different formulations for the thermodynamic quantities of a grand potential model along with practices to determine parameters from datasets. The framework is used to study solidification of Al-Si-Mg for a variation of composition, diffusivities and surface energy anisotropies. To verify the simulations, they are compared with solidification theories.