Atomistic based Multi-scale model for determining the effective properties of Nano-reinforced polymerv

INTRODUCTION Since their discovery by Iijima in 1991 1, it has been theoretically and experimentally confirmed that carbon nanotubes (CNTs) possess exceptional high stiffness and strength 2. These properties amongst others suggest that CNTs show great promise as reinforcing agents in composite materials 3. For the mechanical analysis of nanostructured materials, atomistic simulation methods such as first-principle quantum-mechanical methods, molecular dynamics (MD) and Monte Carlo simulations are generally accurate. However, their extremely high computational demand limits their applicability to large scale problems.
Carbon nanotubes Polymer Effective properties
Zhanqi Cheng Lei Han
School of Civil Engineering, Zhengzhou University,Zhengzhou 450001, China
国际会议
The 2nd International Conference on Nanomechanics & Nanocomposites(第二届国际纳米力学与纳米复合材料会议)
北京
英文
217-219
2010-10-10(万方平台首次上网日期,不代表论文的发表时间)