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Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches

Mechanical Behaviors of Carbon Nanotubes: Theoretical and Numerical Approaches

No customer reviews yet ISBN 9780323431378 Elsevier Science

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.

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Product details

BrandElsevier Science
Pub dateJan 18, 2017
ISBN-100323431372
ISBN-139780323431378
Pages462
LanguageEnglish
Dimensions9.25 × 7.52 × 1 in
Weight2 lb
Last updated 2025-07-14 15:48
$231.30
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