Mechanical behaviors of carbon nanotubes : theoretical and numerical approaches

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...

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Detalles Bibliográficos
Otros Autores: Liew, K. M., author (author), Yan, Jian-Wei, author, Zhang, Lu-Wen, author
Formato: Libro electrónico
Idioma:Inglés
Publicado: Amsterdam, Netherlands : Elsevier 2017.
Edición:1st edition
Colección:Micro & nano technologies.
Materias:
Nanotubes.
Nanostructured materials.
Carbon composites.
Ver en Biblioteca Universitat Ramon Llull:https://discovery.url.edu/permalink/34CSUC_URL/1im36ta/alma991009630265806719
Tabla de Contenidos:
  • Introduction
  • Experimental aspect
  • Classical molecular dynamics simulations
  • Atomistic-continuum theory
  • Atomic finite element method and coupling with atomistic-continuum method
  • Continuum models
  • Nonlocal elasticity theories
  • Technologically relevant applications
  • 2-D graphene and white graphene
  • Arrangements of carbon-based structures.

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