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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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Bibliographic Details
Main Authors: Liew, K. M
Group Author: Yan, Jian-Wei; Zhang, Lu-Wen
Published: Elsevier,
Publisher Address: Amsterdam :
Publication Dates: [2017]
Literature type: Book
Language: English
Series: Micro and nano technologies series
Subjects:
Carbon nanotubes > Mechanical properties
Summary: 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.
Carrier Form: xii, 449 pages : illustrations, charts ; 24 cm.
Bibliography: Includes bibliographical references and index.
ISBN: 9780323431378
0323431372
Index Number: TA418
CLC: TB383
Call Number: TB383/L722-1
Contents: 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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