2012
DOI: 10.1016/j.matchemphys.2012.02.053
|View full text |Cite
|
Sign up to set email alerts
|

Structural and electronic properties of Ti-nanowires/C-single wall nanotubes composites by density functional theory calculations

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2013
2013
2013
2013

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 24 publications
0
1
0
Order By: Relevance
“…The performance of the double-ζ polarized orbitals basis set made of NAOs has been tested for a variety of systems, and in our case, it was optimized and found to give quantitative results for the C60 , and the BaTiO 3 systems . In addition, the structural and electronic properties of carbon nanotubes , along with the Ti nanoclusters and Ti nanowires on SWCNT , were also successfully described. An auxiliary real space grid equivalent to a plane-wave cutoff of 150 Ry was used.…”
Section: Theoretical Methods and Computational Detailsmentioning
confidence: 99%
“…The performance of the double-ζ polarized orbitals basis set made of NAOs has been tested for a variety of systems, and in our case, it was optimized and found to give quantitative results for the C60 , and the BaTiO 3 systems . In addition, the structural and electronic properties of carbon nanotubes , along with the Ti nanoclusters and Ti nanowires on SWCNT , were also successfully described. An auxiliary real space grid equivalent to a plane-wave cutoff of 150 Ry was used.…”
Section: Theoretical Methods and Computational Detailsmentioning
confidence: 99%