Trends in Computational Nanomechanics : Transcending Length and Time Scales /
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| Other Authors: | |
| Format: | eBook |
| Language: | English |
| Published: |
Dordrecht :
Springer Netherlands : Imprint: Springer,
2010.
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| Edition: | 1st ed. 2010. |
| Series: | Challenges and Advances in Computational Chemistry and Physics,
9 |
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Table of Contents:
- Hybrid Quantum/Classical Modeling of Material Systems: The "Learn on the Fly" Molecular Dynamics Scheme
- Multiscale Molecular Dynamics and the Reverse Mapping Problem
- Transition Path Sampling Studies of Solid-Solid Transformations in Nanocrystals under Pressure
- Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids
- A Multiscale Methodology to Approach Nanoscale Thermal Transport
- Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals
- Silicon Nanowires: From Empirical to First Principles Modeling
- Multiscale Modeling of Surface Effects on the Mechanical Behavior and Properties of Nanowires
- Predicting the Atomic Configuration of 1- and 2-Dimensional Nanostructures via Global Optimization Methods
- Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems
- Stick-Spiral Model for Studying Mechanical Properties of Carbon Nanotubes
- Potentials for van der Waals Interaction in Nano-Scale Computation
- Electrical Conduction in Carbon Nanotubes under Mechanical Deformations
- Multiscale Modeling of Carbon Nanotubes
- Quasicontinuum Simulations of Deformations of Carbon Nanotubes
- Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes
- Multiscale Modeling of Biological Protein Materials - Deformation and Failure
- Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance
- Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks.