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Multiscale Materials Modeling for Nanomechanics

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Cover of 'Multiscale Materials Modeling for Nanomechanics'

Table of Contents

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    Book Overview
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    Chapter 1 Introduction to Atomistic Simulation Methods
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    Chapter 2 Fundamentals of Dislocation Dynamics Simulations
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    Chapter 3 Continuum Approximations
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    Chapter 4 Density Functional Theory Methods for Computing and Predicting Mechanical Properties
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    Chapter 5 The Quasicontinuum Method: Theory and Applications
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    Chapter 6 A Review of Enhanced Sampling Approaches for Accelerated Molecular Dynamics
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    Chapter 7 Principles of Coarse-Graining and Coupling Using the Atom-to-Continuum Method
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    Chapter 8 Concurrent Atomistic-Continuum Simulation of Defects in Polyatomic Ionic Materials
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    Chapter 9 Continuum Metrics for Atomistic Simulation Analysis
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    Chapter 10 Visualization and Analysis Strategies for Atomistic Simulations
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    Chapter 11 Advances in Discrete Dislocation Dynamics Modeling of Size-Affected Plasticity
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    Chapter 12 Modeling Dislocation Nucleation in Nanocrystals
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    Chapter 13 Quantized Crystal Plasticity Modeling of Nanocrystalline Metals
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    Chapter 14 Kinetic Monte Carlo Modeling of Nanomechanics in Amorphous Systems
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    Chapter 15 Nanomechanics of Ferroelectric Thin Films and Heterostructures
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    Chapter 16 Modeling of Lithiation in Silicon Electrodes
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    Chapter 17 Multiscale Modeling of Thin Liquid Films
Attention for Chapter 14: Kinetic Monte Carlo Modeling of Nanomechanics in Amorphous Systems
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Chapter title
Kinetic Monte Carlo Modeling of Nanomechanics in Amorphous Systems
Chapter number 14
Book title
Multiscale Materials Modeling for Nanomechanics
Published in
ADS, August 2016
DOI 10.1007/978-3-319-33480-6_14
Book ISBNs
978-3-31-933478-3, 978-3-31-933480-6
Authors

Eric R. Homer, Lin Li, Christopher A. Schuh

Editors

Christopher R. Weinberger, Garritt J. Tucker

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