First-principle study on energetics and electronic structure of a single copper atomic chain bound in carbon nanotube
| Year of publication: |
2009
|
|---|---|
| Authors: | Du, X.-J. ; Zhang, J.-M. ; Wang, S.-F. ; Xu, K.-W. ; Ji, V. |
| Published in: |
The European Physical Journal B - Condensed Matter and Complex Systems. - Springer. - Vol. 72.2009, 1, p. 119-126
|
| Publisher: |
Springer |
| Subject: | 73.63.Fg Nanotubes | 33.15.Ry Ionization potentials | electron affinities | molecular core binding energy | 73.22.-f Electronic structure of nanoscale materials: clusters | nanoparticles | nanotubes | and nanocrystals | 31.15.Ar Ab initio calculations |
| Extent: | text/html |
|---|---|
| Type of publication: | Article |
| Source: |
Persistent link: https://www.econbiz.de/10009282276