Multiscale Materials Modeling for Nanomechanics

This book presents a unique combination of chapters that together provide a practical introduction to multiscale modeling applied to nanoscale materials mechanics. The goal of this book is to present a balanced treatment of both the theory of the methodology, as well as some practical aspects of con...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Weinberger, Christopher R. (Επιμελητής έκδοσης), Tucker, Garritt J. (Επιμελητής έκδοσης)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2016.
Σειρά:Springer Series in Materials Science, 245
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
Πίνακας περιεχομένων:
  • 1. Introduction to Atomistic Simulation Methods
  • 2. Fundamentals of Dislocation Dynamics Simulations
  • 3. Continuum Approximations
  • 4. Density Functional Theory Methods for Computing and Predicting Mechanical Properties
  • 5. The Quasicontinuum Method: Theory and Applications
  • 6. A Review of Enhanced Sampling Approaches for Accelerated Molecular Dynamics
  • 7. Principles of Coarse-graining and Coupling using the Atom-to-Continuum (AtC) Method
  • 8. Concurrent Atomistic-Continuum Simulation of Defects in Polyatomic Ionic Materials
  • 9. Continuum Metrics for Atomistic Simulation Analysis
  • 10. Visualization and Analysis Strategies for Atomistic Simulations
  • 11. Advances in Discrete Dislocation Dynamics Modeling of Size-Affected Plasticity
  • 12. Modeling Dislocation Nucleation in Nanocrystals
  • 13. Quantized Crystal Plasticity Modeling of Nanocrystalline Metals
  • 14. Kinetic Monte Carlo Modeling of Nanomechanics in Amorphous Systems
  • 15. Nanomechanics of Ferroelectric Thin Films and Heterostructures
  • 16. Modeling of Lithiation in Silicon Electrodes
  • 17. Multiscale Modeling of Thin Liquid Films
  • Appendix: Available Software and Codes
  • Index.