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Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches: Micro and Nano Technologies

Autor K.M. Liew, Yan Jianwei, Lu-Wen Zhang
en Limba Engleză Hardback – 15 ian 2017
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 nanotubes
  • Includes multiscale methods that provide the advantages of atomistic and continuum approaches, helping readers solve complex, large-system engineering problems
  • Allows engineers to create more efficient carbon nanotube structures and devices
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Specificații

ISBN-13: 9780323431378
ISBN-10: 0323431372
Pagini: 462
Dimensiuni: 191 x 235 mm
Greutate: 1 kg
Editura: ELSEVIER SCIENCE
Seria Micro and Nano Technologies


Public țintă

Materials scientists, engineers, physicists and chemists

Cuprins

1. Introduction2. Experimental Aspect3. Classical Molecular Dynamics Simulations4. Atomistic-Continuum Theory5. Atomic Finite Element Method and Coupling With Atomistic-Continuum Method6. Continuum Models7. Nonlocal Elasticity Theories8. Technologically Relevant Applications9. 2-D Graphene and White Graphene10. Arrangements of Carbon-Based Structures