By Topic

Ab initio study of mechanical properties of the Fe4-carbon nanotube complexes

Sign In

Cookies must be enabled to login.After enabling cookies , please use refresh or reload or ctrl+f5 on the browser for the login options.

Formats Non-Member Member
$31 $13
Learn how you can qualify for the best price for this item!
Become an IEEE Member or Subscribe to
IEEE Xplore for exclusive pricing!
close button

puzzle piece

IEEE membership options for an individual and IEEE Xplore subscriptions for an organization offer the most affordable access to essential journal articles, conference papers, standards, eBooks, and eLearning courses.

Learn more about:

IEEE membership

IEEE Xplore subscriptions

1 Author(s)
Shijun Yuan ; Dept. of Phys., Southeast Univ., Nanjing, China

In this paper, the complex of Fe4 cluster and single walled carbon nanotubes (SWCNTs) as a model system of metal cluster-SWCNT complexes is presented. Structural and mechanical properties of the Fe4 cluster adsorbing inside and outside SWCNTs with various chiralities are investigated by first-principles calculations.

Published in:

Vacuum Electron Sources Conference and Nanocarbon (IVESC), 2010 8th International

Date of Conference:

14-16 Oct. 2010