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Mechanical Behaviors of Carbon Nanotubes : Theoretical and Numerical Approaches /

This book 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 p...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Liew, K. M.
Otros Autores: Jianwei, Yan, Zhang, Lu-Wen
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Saint Louis : Elsevier, 2017.
Colección:Micro & nano technologies.
Temas:
Acceso en línea:Texto completo
Descripción
Sumario:This book 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.
Notas:4.5.2 Weight Functions.
Descripción Física:1 online resource (463 pages)
Bibliografía:Includes bibliographical references and index.
ISBN:9780323431767
0323431763