2017
DOI: 10.1007/s10853-017-0861-8
|View full text |Cite
|
Sign up to set email alerts
|

Nitrogen-doped multiwalled carbon nanotubes decorated with copper(I) oxide nanoparticles with enhanced capacitive properties

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
9
0

Year Published

2017
2017
2024
2024

Publication Types

Select...
8
1

Relationship

0
9

Authors

Journals

citations
Cited by 25 publications
(9 citation statements)
references
References 35 publications
0
9
0
Order By: Relevance
“…The chemical state of the CuS surfaces determined by XPS reveals that the majority of Cu on the surface has oxidation numbers of 2+ and 1+ (Figure b). Cu­(II) was primarily observed at electron binding energies of 932.4 and 952.3 eV for Cu 2p 3/2 and Cu 2p 1/2 , respectively, while Cu­(I) peaks were located at 933.6 and 953.5 eV. In the XPS spectra, Cu­(II) and Cu­(I) accounted for 51% and 49%, respectively, implying the existence of reduced Cu­(I) at the top-most surfaces of CuS. We speculate that the surface of Fe–CuS/C is a mixture of amorphous Cu 2 S and CuS, while the bulk crystal exhibits the hexagonal CuS structure based on the XRD and XPS analysis.…”
Section: Resultsmentioning
confidence: 86%
“…The chemical state of the CuS surfaces determined by XPS reveals that the majority of Cu on the surface has oxidation numbers of 2+ and 1+ (Figure b). Cu­(II) was primarily observed at electron binding energies of 932.4 and 952.3 eV for Cu 2p 3/2 and Cu 2p 1/2 , respectively, while Cu­(I) peaks were located at 933.6 and 953.5 eV. In the XPS spectra, Cu­(II) and Cu­(I) accounted for 51% and 49%, respectively, implying the existence of reduced Cu­(I) at the top-most surfaces of CuS. We speculate that the surface of Fe–CuS/C is a mixture of amorphous Cu 2 S and CuS, while the bulk crystal exhibits the hexagonal CuS structure based on the XRD and XPS analysis.…”
Section: Resultsmentioning
confidence: 86%
“…To investigate the structural features of the CNTs@NiCo 2 S 4 , the Raman spectra of the samples were also collected (Figure c). Two strong peaks at 1351 cm −1 (D band) and 1585 cm −1 (G band) can be found on all the materials, which are characteristics of the defective sites (D band) and the sp 2 ‐hybridized carbon atoms in the graphitic framework of CNTs . The ratio of I D and I G (I D /I G ) indicates the degree of defects in the CNTs.…”
Section: Resultsmentioning
confidence: 99%
“…As reported by Sharma et al, 393 hollow nanostructures of copper oxides with various morphologies have counteracted electrochemical stabilization in their solid counterparts where higher specic capacitance values through cyclic voltammetry and charge-discharge studies have been reported compared to copper oxide-based composites with CNTs, graphene and rGO. The specic capacitance as reported was estimated to be 144 F g À1 at a current density of 1.0 A g À1 as compared to conventional Cu 2 O/rGO, 394 microstructures, 395 and nanoparticle-MWCNTs 396 with capacitance values of 31 F g À1 , 173 F g À1 , and 132 F g À1 at current density values of 0.1 A g À1 , 0.1 A g À1 , and 2.5 A g À1 respectively. The rst metal oxides (RuO 2 ), which brought limelight to pseudo-capacitors with very high specic capacitance values was never used as a framework for energy storage devices, 397 due to high toxicity and cost.…”
Section: Metal Oxide (Mo X ) Based Nanotube Network For Hybrid Supermentioning
confidence: 86%