Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9793077 | Computational Materials Science | 2005 | 8 Pages |
Abstract
This paper shows the schematics, the energetics, and the operations of nonvolatile-nanomemory-element based on carbon nanopeapods using classical molecular dynamics simulations. The system proposed was composed of one-side-capped (10, 10) and a (5, 5) carbon nanotubes. The open ends of two (10, 10) carbon nanotubes were face to face with the separation of 14 Ã
distance. The inner C180 carbon nanotube, which was formed by the coalescence of three C60 molecules, shuttled between two (10, 10) carbon nanotubes under the alternatively applied force fields. Since the inner carbon nanotube can hardly escape from the outer carbon nanotubes without external force fields, the proposed system can operate a nonvolatile memory device. To switch the carbon nanotube shuttle system, the external electric fields to overcome the restoring force as well as the cap-capturing force should be applied. Classical molecular dynamics simulations showed that the carbon nanotube shuttle memory element could be operated by an adequate external force field.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Jeong Won Kang, Ho Jung Hwang,