Mechanical Behaviors of Carbon Nanotubes

Mechanical Behaviors of Carbon Nanotubes

Theoretical and Numerical Approaches

Zhang, Lu-Wen; Liew, K.M.; Jianwei, Yan

Elsevier - Health Sciences Division

01/2017

462

Dura

Inglês

9780323431378

15 a 20 dias

920

Descrição não disponível.
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
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Atomic finite element method; Atomistic-continuum theory; Biotechnology; Brenner potential; Buckling; Carbon nanoring; Carbon nanotubes; Clean energy devices; Coatings; Composite materials; Conveying fluid; Coupling simulation; Cylindrical shell model; Donnell's shell model; Driving water molecules; Energy storage; Field effect transistors; Films; Fracture; Free longitudinal vibration; Free torsional vibration; Free transverse vibration; Free vibration; Global buckling; Graphene; High-quality; Highly-efficient performance; Hydrogen storage; Impurities; Local buckling; Mass detection; Mass production; Mechanical properties; Microelectronics; Molecular dynamics; Nanocones; Nanospring; Nonlocal beam; Nonlocal rod; Nonlocal shell; Polymer nanocomposites; Postbuckling; Prebuckling; Preparation method; Reactive empirical bond order potential; Reconstructions; Sensors; Testing method; Theoretical analysis; Thermal stability; Van der Waals interaction; Young's moduli