Weinberger Multiscale Materials Modeling for Nanomechanics 9783319334783

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Автор: Weinberger
Название: Multiscale Materials Modeling for Nanomechanics
ISBN: 9783319334783
Издательство: Springer
Классификация:

Математическая физика

Нанотехнология

Материаловедение

ISBN-10: 3319334786
Обложка/Формат: Hardback
Страницы: 547
Вес: 1.00 кг.
Дата издания: 2016
Серия: Springer Series in Materials Science
Язык: English
Издание: 1st ed. 2016
Иллюстрации: 78 illustrations, color; 193 illustrations, black and white; xv, 547 p. 271 illus., 78 illus. in color.
Размер: 234 x 156 x 32
Читательская аудитория: Tertiary education (us: college)
Основная тема: Materials Science / Chemistry
Ссылка на Издательство: Link
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Поставляется из: Германии
Описание: This book presents a unique combination of chapters that togetherprovide a practical introduction to multiscale modeling applied to nanoscalematerials mechanics. The goal of this book is to present a balancedtreatment of both the theory of the methodology, as well as some practicalaspects of conducting the simulations and models. The first half of thebook covers some fundamental modeling and simulation techniques ranging from ab-inito methods to the continuum scale.Included in this set of methods are several different concurrent multiscalemethods for bridging time and length scales applicable to mechanics at the nanoscaleregime. The second half of the book presents a range of casestudies from a varied selection of research groups focusing either on a the applicationof multiscale modeling to a specific nanomaterial, or novel analysis techniquesaimed at exploring nanomechanics. Readers are also directed tohelpful sites and other resources throughout the book where the simulationcodes and methodologies discussed herein can be accessed. Emphasis on thepracticality of the detailed techniques is especially felt in the latter halfof the book, which is dedicated to specific examples to studynanomechanics and multiscale materials behavior. An instructive avenue forlearning how to effectively apply these simulation tools to solve nanomechanicsproblems is to study previous endeavors. Therefore, each chapter iswritten by a unique team of experts who have used multiscale materials modelingto solve a practical nanomechanics problem. These chapters provide an extensivepicture of the multiscale materials landscape from problem statement throughthe final results and outlook, providing readers with a roadmap forincorporating these techniques into their own research.
Дополнительное описание: 1. Introduction to Atomistic Simulation Methods.- 2. Fundamentals of Dislocation Dynamics Simulations.- 3. Continuum Approximations.- 4. Density Functional Theory Methods for Computing and Predicting Mechanical Properties.- 5. The Quasicontinuum Method: T

Multiscale Materials Modeling for Nanomechanics, Weinberger