Mechanical Behaviors of Carbon Nanotubes : Theoretical and Numerical Approaches /

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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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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Liew, K. M.
Otros Autores: Jianwei, Yan, Zhang, Lu-Wen
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Saint Louis : Elsevier, 2017.
Colección:Micro & nano technologies.
Temas:
Carbon nanotubes > Mechanical properties.
Nanotubes de carbone > Propri�et�es m�ecaniques.
Acceso en línea:Texto completo

MARC

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100 1 |a Liew, K. M. 
245 1 0 |a Mechanical Behaviors of Carbon Nanotubes :  |b Theoretical and Numerical Approaches /  |c K.M. Liew, Jian-Wei Yan, Lu-Wen Zhang. 
260 |a Saint Louis :  |b Elsevier,  |c 2017. 
300 |a 1 online resource (463 pages) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Micro and nano technologies 
588 0 |a Print version record. 
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 8 |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 8 |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. 
505 8 |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 8 |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. 
500 |a 4.5.2 Weight Functions. 
504 |a Includes bibliographical references and index. 
520 |a 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. 
650 0 |a Carbon nanotubes  |x Mechanical properties. 
650 6 |a Nanotubes de carbone  |0 (CaQQLa)000293694  |x Propri�et�es m�ecaniques.  |0 (CaQQLa)201-0374312 
700 1 |a Jianwei, Yan. 
700 1 |a Zhang, Lu-Wen. 
776 0 8 |i Print version:  |a Liew, K.M.  |t Mechanical Behaviors of Carbon Nanotubes : Theoretical and Numerical Approaches.  |d Saint Louis : Elsevier Science, �2017  |z 9780323431378 
830 0 |a Micro & nano technologies. 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780323431378  |z Texto completo 

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