2009
DOI: 10.1016/j.jcrysgro.2009.02.003
|View full text |Cite
|
Sign up to set email alerts
|

Nanotube–nanotube transformation synthesis and electrochemistry of crystalline CuAgSe nanotubes

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

1
8
0

Year Published

2011
2011
2020
2020

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 10 publications
(9 citation statements)
references
References 29 publications
1
8
0
Order By: Relevance
“…Small-scale CuAgSe nanotubes and dendrites can be prepared from Se and Ag 2 Se nanotemplates, respectively. [20][21] Herein, we synthesize surfactant-free CuAgSe nanoparticles from Cu(NO 3 ) 2 , AgNO 3 , and Se precursors via a robust ambient approach (Scheme 1). The whole synthesis process is very simple and effective (within 30 min) with a high yield (over 90%).…”
Section: Introductionmentioning
confidence: 99%
“…Small-scale CuAgSe nanotubes and dendrites can be prepared from Se and Ag 2 Se nanotemplates, respectively. [20][21] Herein, we synthesize surfactant-free CuAgSe nanoparticles from Cu(NO 3 ) 2 , AgNO 3 , and Se precursors via a robust ambient approach (Scheme 1). The whole synthesis process is very simple and effective (within 30 min) with a high yield (over 90%).…”
Section: Introductionmentioning
confidence: 99%
“…Second, the changes of Gibbs free energy (Δ G ) for the reactions in Equations (1)–(4) are calculated to be −85.7, −55.8, −43.5, and −84.4 kJ mol −1 based on the assumption that the reaction temperature is constant at 298 K and no entropy changes occur during the reaction. The standard Δ f H 0 values at 298 K for Cu 2 Se, CuSe, Ag 2 Se, AgNO 3 , Cu(NO 3 ) 2 , and CuAgSe are −65.3, −41.8, −43.5, −124.4, −302.9, and −96.9 kJ mol −1 , respectively . Third, similar crystal structures of intermediate Ag 2 Se and the CuAgSe product minimize the distortion of the crystal structure.…”
Section: Resultsmentioning
confidence: 93%
“…One‐/two‐dimensional (1D/2D) ternary semiconductor nanotubes (NTs) have been the subject of extensive studies not only because their electronic structures and properties can be engineered over a broad range for diverse applications such as photodetectors, photovoltaics, and electronics, but also because their unique morphology consists of internal tubes and external nanosheets to form a large surface area, which enables them to be good electron transporters and show better performance than that of solid analogues . For example, ternary CuAgSe has high mobility from both Cu + and Ag + ions, and displays better performance than binary Ag 2 Se or Cu 2 Se in electrochemical devices . This material was initially reported in the 1950s, and has been rarely studied owing to difficulties in synthesis, especially for the preparation of nanostructures.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…S5). 29 The Cu 2p3/2 state shows the presence of two electronic states located at 932.4 eV and 934 eV. 27 As the difference in the binding energy of Cu 0 and Cu + is very small (only few meV), an Auger analysis was carried out by using the Auger parameter (AP).…”
Section: Resultsmentioning
confidence: 99%