Multiscale Materials Modeling for Nanomechanics
-15%
portes grátis
Multiscale Materials Modeling for Nanomechanics
Tucker, Garritt J.; Weinberger, Christopher R.
Springer International Publishing AG
06/2018
547
Mole
Inglês
9783319815244
15 a 20 dias
854
Descrição não disponível.
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.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Atomistic Simluations Nanomechanics;CAAD;Coarse-Grained Atomistic Simulations;Continuum Models;Continuum Simulations;Extended Timescale Atomistics;Graphene Mechanics;Interface Plasticity;Metallic Glasses;Microstructure Defects Modeling;Multiscale Materials Modeling;Multiscale Materials Modeling Open Source Code;Multiscale Modeling Nano;Multiscale Modeling Nanomechanics;Nanomechanics;Particle Simulations;Quasi-Continuum Models
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.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Atomistic Simluations Nanomechanics;CAAD;Coarse-Grained Atomistic Simulations;Continuum Models;Continuum Simulations;Extended Timescale Atomistics;Graphene Mechanics;Interface Plasticity;Metallic Glasses;Microstructure Defects Modeling;Multiscale Materials Modeling;Multiscale Materials Modeling Open Source Code;Multiscale Modeling Nano;Multiscale Modeling Nanomechanics;Nanomechanics;Particle Simulations;Quasi-Continuum Models
