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Trends in Computational Nanomechanics

Overview of attention for book
Cover of 'Trends in Computational Nanomechanics'

Table of Contents

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    Book Overview
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    Chapter 1 Hybrid Quantum/Classical Modeling of Material Systems: The “Learn on the Fly” Molecular Dynamics Scheme
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    Chapter 2 Multiscale Molecular Dynamics and the Reverse Mapping Problem
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    Chapter 3 Transition Path Sampling Studies of Solid-Solid Transformations in Nanocrystals under Pressure
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    Chapter 4 Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids
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    Chapter 5 A Multiscale Methodology to Approach Nanoscale Thermal Transport
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    Chapter 6 Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals
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    Chapter 7 Silicon Nanowires: From Empirical to First Principles Modeling
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    Chapter 8 Multiscale Modeling of Surface Effects on the Mechanical Behavior and Properties of Nanowires
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    Chapter 9 Predicting the Atomic Configuration of 1- and 2-Dimensional Nanostructures via Global Optimization Methods
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    Chapter 10 Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems
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    Chapter 11 Stick-Spiral Model for Studying Mechanical Properties of Carbon Nanotubes
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    Chapter 12 Potentials for van der Waals Interaction in Nano-Scale Computation
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    Chapter 13 Electrical Conduction in Carbon Nanotubes under Mechanical Deformations
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    Chapter 14 Multiscale Modeling of Carbon Nanotubes
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    Chapter 15 Quasicontinuum Simulations of Deformations of Carbon Nanotubes
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    Chapter 16 Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes
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    Chapter 17 Multiscale Modeling of Biological Protein Materials – Deformation and Failure
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    Chapter 18 Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance
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    Chapter 19 Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks
Attention for Chapter 4: Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids
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Citations

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Chapter title
Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids
Chapter number 4
Book title
Trends in Computational Nanomechanics
Published by
Springer, Dordrecht, January 2010
DOI 10.1007/978-1-4020-9785-0_4
Book ISBNs
978-1-4020-9784-3, 978-1-4020-9785-0
Authors

Simon P.A. Gill

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 4 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United States 2 50%
Unknown 2 50%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 2 50%
Student > Bachelor 1 25%
Student > Doctoral Student 1 25%
Readers by discipline Count As %
Engineering 4 100%

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