Molecular Dynamics Study on the Mechanical Properties of Carbon Nanotube Metal Matrix Composites
碩士 === 國立中正大學 === 機械工程所 === 94 === The mechanical properties of carbon nanotube metal matrix composites were studied using molecular dynamics simulations. The atomic models were constructed in order to investigate several effects, i.e. carbon nanotube weight ratio effect, chiral effect and the adhes...
Main Authors: | Chien-nan Ya, 葉建南 |
---|---|
Other Authors: | I-Ling Chang |
Format: | Others |
Language: | zh-TW |
Published: |
2006
|
Online Access: | http://ndltd.ncl.edu.tw/handle/88555588957026201212 |
Similar Items
-
Molecular Dynamics Study on the Mechanical Properties of Carbon Nanotube Aluminum Matrix Composites
by: Pai-cheng Hsieh, et al.
Published: (2007) -
Effect of the Nanotube Radius and the Volume Fraction on the Mechanical Properties of Carbon Nanotube-Reinforced Aluminum Metal Matrix Composites
by: Myung Eun Suk
Published: (2021-06-01) -
The study on mechanical properties of graphene and adjustable nanotubes by molecular dynamics simulation
by: Nan-PingChang, et al.
Published: (2013) -
Fabrication and Mechanical Properties of Aluminum Matrix Composites Reinforced with Carbon Nanotubes and Alumina
by: YANG Xu-dong, et al.
Published: (2016-07-01) -
Dynamic mechanical properties of cementitious composites with carbon nanotubes
by: Wang, J., et al.
Published: (2019)