Trends in Computational Nanomechanics : Transcending Length and Time Scales /
| Autor Corporativo: | |
|---|---|
| Otros Autores: | |
| Formato: | eBook |
| Lenguaje: | English |
| Publicado: |
Dordrecht :
Springer Netherlands : Imprint: Springer,
2010.
|
| Edición: | 1st ed. 2010. |
| Colección: | Challenges and Advances in Computational Chemistry and Physics,
9 |
| Materias: |
Tabla de Contenidos:
- 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.