Foundations of Nanotechnology, Volume Three: Mechanics of Carbon Nanotubes: AAP Research Notes on Nanoscience and Nanotechnology
Autor Saeedeh Rafieien Limba Engleză Paperback – 31 mar 2021
Knowledge of the nature and mechanics of the length and orientation of nanotubes, and load transfer between nanotubes and polymers, is critical for the manufacturing of enhanced carbon nanotube polymer composites. It also enables the tailoring of the interface for specific applications or superior mechanical properties. This book discusses the state of these parameters in mechanics of carbon nanotube polymer composites and presents some directions for future research in this field.
The book’s aim is to enhance current knowledge in this area to support researchers in carbon nanotubes and help them choose the appropriate modelling tool for accomplishing their research.
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Specificații
ISBN-13: 9781774631065
ISBN-10: 1774631067
Pagini: 296
Ilustrații: 99
Dimensiuni: 152 x 229 x 16 mm
Greutate: 0.45 kg
Ediția:1
Editura: Apple Academic Press Inc.
Colecția Apple Academic Press
Seria AAP Research Notes on Nanoscience and Nanotechnology
ISBN-10: 1774631067
Pagini: 296
Ilustrații: 99
Dimensiuni: 152 x 229 x 16 mm
Greutate: 0.45 kg
Ediția:1
Editura: Apple Academic Press Inc.
Colecția Apple Academic Press
Seria AAP Research Notes on Nanoscience and Nanotechnology
Public țintă
Academic and PostgraduateCuprins
Preface. Introduction. Modeling of Carbon Nanotubes Behavior. Inter-Atomic Relations in Carbon Nanotubes. Computational Mechanics Modeling. Numerical Simulation of the Mechanical Behavior. Index.
Notă biografică
Saeedeh Rafiei is a professional textile engineer and is currently a research scholar at Scuola Internazionale Superiore di Studi Avanzati, Trieste, Italy. She earned a BSc and MSc in textile engineering and has published several papers in journals and international conferences.
Descriere
In this research notes book, the modelling of mechanical properties of CNT/polymer nanocomposites is presented. The book begins with the structural and intrinsic mechanical properties of CNTs and then introduces computational methods that have been applied to polymer nanocomposites, covering from molecular scale (molecular dynamics, Monte Carlo)