2016
DOI: 10.1039/c6nj02108e
|View full text |Cite
|
Sign up to set email alerts
|

Colloidal synthesis of pure CuInTe2 crystallites based on the HSAB theory

Abstract: The determination of the order of precursor addition based on the HSAB theory in the synthesis of pure CuInTe2 particles.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
6
0

Year Published

2018
2018
2024
2024

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 12 publications
(6 citation statements)
references
References 30 publications
(58 reference statements)
0
6
0
Order By: Relevance
“…Specifically, the optical band gaps of Cu 3 VTe 4 , Cu 3 NbTe 4 , Cu 3 VSe 4 , Cu 3 TaTe 4 , and Cu 3 VS 4 are 1.19 eV, 1.46 eV, 1.49 eV, 1.69 eV, and 1.72 eV, respectively, are suitable for photovoltaic applications. [3,4] While the telluride sulvanites Cu 3 MTe 4 (M = V, Nb, Ta) present an appealing trend in regard to both their optical bandgap [3] and other applications, materials fabrication seems cumbersome due to the low reactivity and solubility of Te powder in the aliphatic solvents, [5,6] hindering the wide application of Cu 3 MTe 4 (M = V, Nb, Ta) materials. Thus, Cu 3 VSe 4 and Cu 3 VS 4 remain the sulvanite compounds that present most interest for photovoltaic applications.…”
Section: Introductionmentioning
confidence: 99%
“…Specifically, the optical band gaps of Cu 3 VTe 4 , Cu 3 NbTe 4 , Cu 3 VSe 4 , Cu 3 TaTe 4 , and Cu 3 VS 4 are 1.19 eV, 1.46 eV, 1.49 eV, 1.69 eV, and 1.72 eV, respectively, are suitable for photovoltaic applications. [3,4] While the telluride sulvanites Cu 3 MTe 4 (M = V, Nb, Ta) present an appealing trend in regard to both their optical bandgap [3] and other applications, materials fabrication seems cumbersome due to the low reactivity and solubility of Te powder in the aliphatic solvents, [5,6] hindering the wide application of Cu 3 MTe 4 (M = V, Nb, Ta) materials. Thus, Cu 3 VSe 4 and Cu 3 VS 4 remain the sulvanite compounds that present most interest for photovoltaic applications.…”
Section: Introductionmentioning
confidence: 99%
“…Kim et al reported CuInTe 2 thin film had a light absorption in the range of 1200‐400 nm with a absorption peak centered at about 1000 nm. Ntholeng reported light absorption occurred for CuInTe 2 crystallites in the range of 2200‐800 nm with a peak centered at 950 nm . Zhang et al found that CuInTe 2 ultrathin nanoplates exhibited significant absorption in the visible spectral region with a quick intensity increase below 600 nm.…”
Section: Resultsmentioning
confidence: 99%
“…Ntholeng reported light absorption occurred for CuInTe 2 crystallites in the range of 2200-800 nm with a peak centered at 950 nm. 22 Zhang et al 14 found that CuInTe 2 ultrathin nanoplates exhibited significant absorption in the visible spectral region with a quick intensity increase below 600 nm. Some minor difference in the light absorption may originate from CuInTe 2 product shape, synthesis approach and reaction temperature.…”
Section: Resultsmentioning
confidence: 99%
“…When elemental chalcogenides are used in colloidal synthesis, they are typically dissolved in common solvents, such as amine, alkenes, thiols, phosphines, to form soluble chalcogenide precursors [ 50 ]. However, the elemental tellurium exhibits an extremely low solubility in most aliphatic solvents, which is likely due to its lower reduction potential [ 50 , 51 , 52 ]. Phosphine ligands, which could be used as solvent for elemental tellurium, are air sensitive and expensive, limiting their extensive application in the colloidal synthesis of Cu 3 MTe 4 compounds.…”
Section: Preparation Of Cu 3 MXmentioning
confidence: 99%
“…Given the focus on the characterization and synthesis of these compounds, there has been less effort put forth into their potential application. This is especially true for Cu 3 MTe 4 , which has seen the least amount of published information on the sulvanite compounds, primarily due to the necessity for low-temperature solid-state methods [ 38 ] instead of the commonly used high-temperature annealing process or complications with reactivity and solubility in solution-phase methods [ 52 ]. However, the research of these compounds beyond polycrystalline powders has recently gained interest, particularly in colloidal nanocrystals [ 8 , 9 , 12 , 24 ].…”
Section: Recent Developmentsmentioning
confidence: 99%