EconPapers    
Economics at your fingertips  
 

The Electronic Structures of Nanosystems: Calculating the Ground States of Sodium Nanoclusters and the Actuation of Carbon Nanotubes

B. Huber, L. Pastewka, P. Koskinen and M. Moseler ()
Additional contact information
B. Huber: Freiburg Materials Research Center
L. Pastewka: Fraunhofer Institut für Werkstoffmechanik
P. Koskinen: Freiburg Materials Research Center
M. Moseler: Freiburg Materials Research Center

A chapter in High Performance Computing in Science and Engineering ’06, 2007, pp 59-67 from Springer

Abstract: Summary This contribution reports large scale electronic structure calculations for two important classes of nanosystems, namely metal nanoclusters and carbon nanotubes. In the former case we focus on the ground-state structure of sodium cluster anions which is obtained by solving the Kohn-Sham equations of density functional theory (DFT) in combination with an efficient genetic optimisation algorithm. The accuracy and efficiency of this approach is reflected in the electronic density of states of the lowest lying isomer showing excellent agreement with experimental photoelectron spectra. In the case of the carbon nanotubes (CNTs), the swelling and shrinking of the CNT paper due to electron or hole injection (bond strength induced actuation) has been studied. Experimentally, the charging of the tubes is caused by a small applied voltage and it is compensated by a electrochemical double layer formed in a surounding liquid electrolyte. Here we focus on models describing a singel nanotubes and the double layer within density functional and density functional based tight-binding band structure calculations. We show that the frequently used representation of the double layer by a jellium background reveals an unphysical dependence of the CNT actuation on the size of the computational box. As an alternative a cylindrical charge compensation, not suffering of this shortcoming, is suggested.

Keywords: Carbon Nanotubes; Density Functional Theory; Excess Charge; Sodium Cluster; Double Layer Model (search for similar items in EconPapers)
Date: 2007
References: Add references at CitEc
Citations:

There are no downloads for this item, see the EconPapers FAQ for hints about obtaining it.

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:spr:sprchp:978-3-540-36183-1_5

Ordering information: This item can be ordered from
http://www.springer.com/9783540361831

DOI: 10.1007/978-3-540-36183-1_5

Access Statistics for this chapter

More chapters in Springer Books from Springer
Bibliographic data for series maintained by Sonal Shukla () and Springer Nature Abstracting and Indexing ().

 
Page updated 2025-11-21
Handle: RePEc:spr:sprchp:978-3-540-36183-1_5