Mechanical behaviors of carbon nanotubes theoretical and numerical approaches

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...

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Bibliographic Details
Main Authors: Liew, K. M., Yan, Jian-Wei (Author), Zhang, Lu-Wen (Author)
Format: eBook
Language:English
Published: Amsterdam, Netherlands Elsevier 2017
Series:Micro & nano technologies series
Subjects:
Online Access:
Collection: O'Reilly - Collection details see MPG.ReNa
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100 1 |a Liew, K. M. 
245 0 0 |a Mechanical behaviors of carbon nanotubes  |b theoretical and numerical approaches  |c K.M. Liew, Jian-Wei Yan, Lu-Wen Zhang 
260 |a Amsterdam, Netherlands  |b Elsevier  |c 2017 
300 |a 1 volume  |b illustrations 
505 0 |a Includes bibliographical references and index 
505 0 |a Front Cover; Mechanical Behaviors of Carbon Nanotubes; Copyright Page; Contents; Preface; 1 Introduction; 1.1 General; 1.2 Atomic Structure of CNTs; 1.3 General Development and Current Situation of CNTs in Nanoscience and Nanotechnology; 1.4 Fundamental Properties and General Behaviors of CNTs; 1.5 Theories for Mechanical Behaviors of CNTs; 1.5.1 Atomistic Simulations; 1.5.2 Continuum Models; 1.5.3 Hybrid Approaches; References; 2 Experimental Aspect; 2.1 Introduction; 2.2 Preparation Methods; 2.2.1 Arc Discharge and Laser Ablation; 2.2.2 Chemical Vapor Deposition; 2.2.3 CNTs Growth Mechanism 
505 0 |a 3.4.1 Buckling of SWCNTs and MWCNTs3.4.1.1 Single-walled carbon nanotubes; 3.4.1.2 Multiwalled carbon nanotubes; 3.4.2 Structural Stability of a Coaxial CNTs Inside a Boron-Nitride Nanotube; 3.4.2.1 Modeling method; 3.4.2.2 Structural parameters; 3.4.2.3 Binding energy; 3.4.2.4 Electronic structure and bonding model; 3.5 Buckling of CNTs Bundles; 3.5.1 CNT Bundles Under Axial Tension; 3.5.2 CNT Bundles Under Axial Compression; 3.5.3 Twisting Effects of CNTs Bundles; 3.5.3.1 Twisted CNT bundles under axial compression; 3.5.3.2 Twisted CNT bundles under axial tension; 3.6 Fracture of CNTs 
505 0 |a 3.7 Thermal Stability of CNTs3.7.1 Close-Capped Single-Walled CNTs; 3.7.2 Open-Ended Single-Walled CNTs; 3.7.3 Open-Ended Multiwalled CNTs; References; 4 Atomistic-Continuum Theory; 4.1 Introduction; 4.1.1 Overview of Mesh-Free Methods; 4.1.2 Advantages and Disadvantages of Mesh-Free Methods; 4.2 Cauchy-Born Rule; 4.3 Atomistic-Continuum Theory; 4.4 Structural and Elastic Properties of SWCNTs; 4.4.1 Transformation of SWCNTs; 4.4.2 Structural Parameters; 4.4.3 Elastic Properties; 4.4.4 Pressure-Radial Strain Curve; 4.5 Mesh-Free Computational Framework; 4.5.1 Moving least-squares approximation 
505 0 |a 2.2.4 CNT Quality2.3 Testing Technologies; 2.3.1 Raman Spectroscopy; 2.3.2 UV-vis-nIR Absorption Spectroscopy; 2.3.3 PL Spectroscopy; 2.3.4 Other Characterization Techniques; 2.4 Mechanical Properties of CNTs; 2.5 Application Prospect and Researching Significance; 2.5.1 Composite Materials; 2.5.2 Coatings and Films; 2.5.3 Microelectronics; 2.5.4 Energy Storage and Environment; 2.5.5 Biotechnology; References; 3 Classical Molecular Dynamics Simulations; 3.1 Introduction; 3.2 Computational Model; 3.3 Elastic Properties of CNTs; 3.3.1 Young's Modulus of Single-Walled CNTs With Impurities 
505 0 |a 3.3.1.1 Model of SWCNTs with impurities3.3.1.2 Effect of impurities on single-walled CNTs; 3.3.1.3 Analysis of the results; 3.3.2 Effects of Vacancy Defect Reconstruction on the Elastic Properties of CNTs; 3.3.2.1 Model and methods; 3.3.2.2 Vacancy defect reconstructions in single-walled CNTs; 3.3.2.3 Effect of single vacancy defect ratio on Young's modulus of single-walled CNTs; 3.3.3 Young's Moduli of Single-Walled CNTs With Grafts; 3.3.3.1 Model of SWCNTs with grafts; 3.3.3.2 Effect of amine grafts on SWCNTs; 3.3.3.3 Analysis of the results; 3.4 Structural Stability and Buckling of CNTs 
653 |a Nanotubes de carbone / Propriétés mécaniques 
653 |a Carbon nanotubes / Mechanical properties 
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700 1 |a Zhang, Lu-Wen  |e author 
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520 |a 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