ABSTRACT

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), m

chapter 1|20 pages

Introduction

chapter 2|46 pages

Modeling and Simulation Techniques

chapter 3|34 pages

Inter-Atomic Relations in Carbon Nanotubes

chapter 4|50 pages

Computational Mechanics Modeling