First-principles study of electronic and magnetic properties of 3d transition metal-filled single-walled carbon nanotubes
College
College of Science
Department/Unit
Physics
Document Type
Article
Source Title
Japanese Journal of Applied Physics
Volume
47
Issue
4 PART 1
First Page
2317
Last Page
2319
Publication Date
4-18-2008
Abstract
We have investigated the electronic and magnetic properties of (3,3) and (4,4) single-walled carbon nanotubes (SWNTs) filled with 3d transition metal (TM) monatomic chains, using first-principles calculations based on the density functional theory to get a thorough understanding of metal atom-filled carbon nanotubes. We have found that the magnetic moment of 3d TM-filled SWNTs decreases when the TM atom changes from smaller atomic radius to larger atomic radius or, when the diameter of the SWNT decreases. Specifically, the magnetic moment increases as the bonding strength between a TM atom and carbon atoms decreases. © 2008 The Japan Society of Applied Physics.
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Digitial Object Identifier (DOI)
10.1143/JJAP.47.2317
Recommended Citation
Kasai, K., Moreno, J. V., David, M. Y., Sarhan, A., Shimoji, N., & Kasai, H. (2008). First-principles study of electronic and magnetic properties of 3d transition metal-filled single-walled carbon nanotubes. Japanese Journal of Applied Physics, 47 (4 PART 1), 2317-2319. https://doi.org/10.1143/JJAP.47.2317
Keywords
Carbon nanotubes—Magnetic properties; Transition metals
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