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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Main Authors: | |
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Group Author: | ; |
Published: |
Elsevier,
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Publisher Address: | Amsterdam : |
Publication Dates: | [2017] |
Literature type: | Book |
Language: | English |
Series: |
Micro and nano technologies series
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Subjects: | |
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. |