Mechanical Behaviors of Carbon Nanotubes

Theoretical and Numerical Approaches

AvK.M. Liew,Yan Jianwei

Inbunden, Engelska, 2017

Del i serien Micro and Nano Technologies

1 703 kr

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Beskrivning

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, 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.

This book not only illustrates the theoretical and numerical methods for analyzing the mechanical behavior of carbon nanotubes, but also contains computational results from experiments that have already taken place.

Covers various theoretical and numerical studies, giving readers a greater understanding of the mechanical behavior of carbon nanotubes
Includes multiscale methods that provide the advantages of atomistic and continuum approaches, helping readers solve complex, large-system engineering problems
Allows engineers to create more efficient carbon nanotube structures and devices

Produktinformation

Utgivningsdatum:2017-01-16
Mått:191 x 235 x undefined mm
Vikt:920 g
Format:Inbunden
Språk:Engelska
Serie:Micro and Nano Technologies
Antal sidor:462
Förlag:Elsevier Science
ISBN:9780323431378

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Mer om författaren

Kim Meow Liew is the Head and Chair Professor of Civil Engineering at City University of Hong Kong, Hong Kong. His research activities encompass computational mechanics, optimization, numerical methods, nanomechanics and nanomaterials, multi-scale modeling, simulation and bioengineering. He is the Editor-in-Chief of International Review of Civil Engineering (Praiseworthy Prize) and Journal of Modeling in Mechanics & Materials (De Gruyter) and Associate Editor of Journal of Vibration and Control (Sage) and Journal of Nanoscience Letters (Simplex Academic Publishers). He serves on the editorial boards for more than two dozen journals. He has contributed over 750 articles to peer-reviewed journals, and is a Fellow of the HKIE (Hong Kong), ASME (USA), IMechE (UK) and IES (Singapore). He is listed by the Institute for Scientific Information (ISI) as a Highly Cited Researcher in engineering. Jian-Wei Yan is a Lecturer in Solid Mechanics at the Key Laboratory of Product Packaging and Logistics of Guangdong Higher Education Institutes, Jinan University, China. His research focuses on the mechanical behaviors of nanostructures, and on computation mechanics, and he has published 11 papers in peer-reviewed journals. Lu-Wen Zhang is a Distinguished Research Professor in Mechanics at Shanghai Jiao Tong University. Previously she was an Associate Professor at Shanghai Ocean University, China. Her main research interests focus on the computational mechanics, nanocomposite materials and smart structures. She works on her research in the areas of theoretical development and application of numerical and computational methods for applied mathematics and nanomechanics. She has published over 65 peer-reviewed journal articles, and is Editor of Journal of Modeling in Mechanics & Materials (De Gruyter). She was also Guest Editor on a Special Issue of Mathematical Problems in Engineering Journal (Hindawi Publishing) on Computational Methods for Engineering Science in 2014.

Innehållsförteckning

1. Introduction2. Experimental Aspect3. Classical Molecular Dynamics Simulations4. Atomistic-Continuum Theory5. Atomic Finite Element Method and Coupling With Atomistic-Continuum Method6. Continuum Models7. Nonlocal Elasticity Theories8. Technologically Relevant Applications9. 2-D Graphene and White Graphene10. Arrangements of Carbon-Based Structures