2007
DOI: 10.1103/physrevb.76.115415
|View full text |Cite
|
Sign up to set email alerts
|

Structural and electrical characterization of hybrid metal-polypyrrole nanowires

Abstract: We present here the synthesis and structural characterization of hybrid Au-polypyrrole-Au and Ptpolypyrrole-Au nanowires together with a study of their electrical properties from room-temperature down to very low temperature. A careful characterization of the metal-polymer interfaces by transmission electron microscopy revealed that the structure and mechanical strength of bottom and upper interfaces are very different. Variable temperature electrical transport measurements were performed on both multiple nano… Show more

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

5
42
0

Year Published

2008
2008
2014
2014

Publication Types

Select...
5
1

Relationship

0
6

Authors

Journals

citations
Cited by 39 publications
(47 citation statements)
references
References 32 publications
5
42
0
Order By: Relevance
“…All spectra could be fitted with three components corresponding to amine-like N (-NH-) atoms, imine-like N (¼N-) atoms, and positively charged aminelike N (-N þ ) atoms, typical of the polypyrrole spectrum. 8,21 For PPY nanotubes, a pronounced shoulder is observed at lower binding energy around 397.7 eV corresponding to (¼N-), which is larger compared to that in AuPPY. For 50 nm diameter nanotubes, the area of the (¼N-) component is found to reduce from 2.4% of the total N 1s spectrum of PPY nanotubes to 1% for AuPPY nanotubes, while for 200 nm diameter it reduces from 4.3% for PPY to 2.1%.…”
Section: Resultsmentioning
confidence: 99%
See 4 more Smart Citations
“…All spectra could be fitted with three components corresponding to amine-like N (-NH-) atoms, imine-like N (¼N-) atoms, and positively charged aminelike N (-N þ ) atoms, typical of the polypyrrole spectrum. 8,21 For PPY nanotubes, a pronounced shoulder is observed at lower binding energy around 397.7 eV corresponding to (¼N-), which is larger compared to that in AuPPY. For 50 nm diameter nanotubes, the area of the (¼N-) component is found to reduce from 2.4% of the total N 1s spectrum of PPY nanotubes to 1% for AuPPY nanotubes, while for 200 nm diameter it reduces from 4.3% for PPY to 2.1%.…”
Section: Resultsmentioning
confidence: 99%
“…6(b)). This may be expected in this system, 8 where charge transport is governed by Variable Range Hopping (VRH) model 24 at low temperatures while at higher temperatures thermally activated transport dominates. For the PPY nanotubes, the VRH behaviour is found to prevail up to 28 K and 95 K for 200 nm and 50 nm nanotubes, respectively, while for corresponding diameter AuPPy nanotubes this exists up to 35 K and 199 K, respectively.…”
Section: Resultsmentioning
confidence: 99%
See 3 more Smart Citations