Trends in Computational Nanomechanics Transcending Length and Time Scales /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Dumitrica, Traian (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Dordrecht : Springer Netherlands, 2010.
• Σειρά: Challenges and Advances in Computational Chemistry and Physics ; 9
• Θέματα: Engineering.; Chemistry, Physical and theoretical.; Computer mathematics.; Physics.; Condensed matter.; Nanotechnology.; Nanotechnology and Microengineering.; Theoretical and Computational Chemistry.; Condensed Matter Physics.; Numerical and Computational Physics.; Computational Science and Engineering.

Situated at the intersection of Computational Chemistry, Solid State Physics, and Mechanical Engineering, Computational Nanomechanics has emerged as a new interdisciplinary research area that has already played a pivotal role in understanding the complex mechanical response of the nano-scale. Many i...

Πίνακας περιεχομένων:

• 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.