2012
DOI: 10.1039/c2jm31669b
|View full text |Cite
|
Sign up to set email alerts
|

Fabrication of ternary Cu–Sn–S sulfides by a modified successive ionic layer adsorption and reaction (SILAR) method

Abstract: have been successfully synthesized by annealing three precursor film samples deposited via a modified successive ionic layer adsorption and reaction (SILAR) method. The mechanism of ion-exchange and improvement of the rinsing procedure were introduced into the SILAR process for the purpose of achieving the codeposition of different metal sulfides and increasing the growth rate of thin films. The crystal structure, composition, surface morphology, optical and electrical properties of three ternary sulfide sampl… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

4
84
2

Year Published

2013
2013
2023
2023

Publication Types

Select...
6
2
1

Relationship

0
9

Authors

Journals

citations
Cited by 142 publications
(90 citation statements)
references
References 40 publications
(63 reference statements)
4
84
2
Order By: Relevance
“…To better understand the band structure alterations, we have calculated the density of states (DOS) and formation energies (d H ) of Cu 6 Sn 2+y S 8 (y=0,1,2) and Cu 24-y Sn 8+y S 32 (y=0,1 Sn content increasing, although the calculated bandgap (E g ) (E g = ~1.25 eV) remains almost constant. The calculated E g values are lower than those reported (1.5~1.6 eV), 17 which might be due to the GGA problem. 30,31 However, the impurity levels gradually creates within the gap as y value increases, see the magnified pattern as an inset in panel B(c), and this level seems to merge with the conduction band with Sn content increasing.…”
Section: First Principle Calculationscontrasting
confidence: 49%
See 1 more Smart Citation
“…To better understand the band structure alterations, we have calculated the density of states (DOS) and formation energies (d H ) of Cu 6 Sn 2+y S 8 (y=0,1,2) and Cu 24-y Sn 8+y S 32 (y=0,1 Sn content increasing, although the calculated bandgap (E g ) (E g = ~1.25 eV) remains almost constant. The calculated E g values are lower than those reported (1.5~1.6 eV), 17 which might be due to the GGA problem. 30,31 However, the impurity levels gradually creates within the gap as y value increases, see the magnified pattern as an inset in panel B(c), and this level seems to merge with the conduction band with Sn content increasing.…”
Section: First Principle Calculationscontrasting
confidence: 49%
“…[15][16][17] This compound is easy to be synthesized because it has a wide thermodynamic stability window due to a large chemical potential phase space. 18,19 …”
Section: Introductionmentioning
confidence: 99%
“…For example, compounds like Cu 2 SnS 3 , Cu 5 Sn 2 S 7 and Cu 3 SnS 4 are all traditionally known as intrinsic semiconductors. However, recent work has shown NIR absorption from them that may be indicative of a LSPR, 154 and also metallic conductivity in some cases. 155 Whether this absorption/conductivity truly originates from them (for example due to mixed valence of the anion sublattice) and is not due to spurious Cu 2Àx S phases or even to d-d transitions related to Cu(II) species is something that needs to be carefully validated in the future.…”
Section: Discussionmentioning
confidence: 99%
“…Among all of this methods, SILAR is the inexpensive, simplest, possible homogeneous deposition on large and complicated area of substrates, less temperature, easy to handle and low time consuming technique compared to the others (Salunkhe et al, 2009;Su et al, 2012;Mukherjee and Mitra, 2015). SILAR offers a great opportunity and a good numbers of advantages: SILAR does not require high quality target or substrates nor does it require vacuum at any stage, easily controlled rate of the film or nanoparticle deposition and the thickness by changing the deposition cycles, production of films or nanoparticle can be made possible at room temperature on less robust materials.…”
Section: Introductionmentioning
confidence: 99%