Molecular Dynamics Simulation Study on the Mechanical Properties and Fracture Behavior of Single-Wall Carbon Nanotubes

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Molecular Dynamics Simulation Study on the Mechanical Properties and Fracture Behavior of Single-Wall Carbon Nanotubes

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Detalles Bibliográficos
Autores principales:	Talukdar, Keka, Mitra, Apurba Krishna
Formato:	Electrónico Capítulo de libro
Lenguaje:	inglés
Publicado:	IntechOpen 2011
Materias:	Physical Sciences, Engineering and Technology
Acceso en línea:	https://www.intechopen.com/chapters/16809
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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