Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches

Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches presents various theoretical and numerical studies on mechanical behaviors of carbon nanotubes. The main theoretical aspects included in the book contain classical molecular dynamics simulation, atomistic-continuum theory, atomic finite element method, continuum plate, nonlocal continuum plate, and shell models.

Detailed coverage is also given to structural and elastic properties, trace of large deformation, buckling and post-buckling behaviors, fracture, vibration characteristics, wave propagation, and the most promising engineering applications.

This book not only illustrates the theoretical and numerical methods for analyzing the mechanical behavior of carbon nanotubes, but also contains computational results from experiments that have already taken place.

Covers various theoretical and numerical studies, giving readers a greater understanding of the mechanical behavior of carbon nanotubesIncludes multiscale methods that provide the advantages of atomistic and continuum approaches, helping readers solve complex, large-system engineering problemsAllows engineers to create more efficient carbon nanotube structures and devices

1. Introduction 2. Experimental Aspect 3. Classical Molecular Dynamics Simulations 4. Atomistic-Continuum Theory 5. Atomic Finite Element Method and Coupling With Atomistic-Continuum Method 6. Continuum Models 7. Nonlocal Elasticity Theories 8. Technologically Relevant Applications 9. 2-D Graphene and White Graphene 10. Arrangements of Carbon-Based Structures