Mechanical behaviors of carbon nanotubes theoretical and numerical approaches / K.M. Liew, Jian-Wei Yan, Lu-Wen Zhang.

Author/creator Liew, K. M.
Other author Yan, Jian-Wei.
Other author Zhang, Lu-Wen.
Format Electronic
Publication InfoKidlington, Oxford, United Kingdom ; Cambridge, MA : Elsevier, [2017]
Descriptionxii, 449 pages : illustrations, charts, photographs ; 24 cm
Supplemental ContentFull text available from eBook - Materials Science 2017 [EBCMS17]
Subjects

SeriesMicro and nano technologies series
Micro & nano technologies. ^A1060517
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.
Abstract 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.
Bibliography noteIncludes bibliographical references and index.
Access restrictionAvailable only to authorized users.
Technical detailsMode of access: World Wide Web
Genre/formElectronic books.
LCCN 2016960440
ISBN0323431372 (hbk)
ISBN9780323431378 (hbk)

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