2015
DOI: 10.1016/j.jcis.2015.08.037
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Controlling surface defects of non-stoichiometric copper-indium-sulfide quantum dots

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Cited by 30 publications
(18 citation statements)
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“…www.nature.com/scientificreports www.nature.com/scientificreports/ Temperature dependent optical properties of CuInS and CuInS/ZnS QDs. The crystal structure, quality and optical properties of CuInS QDs can be modified by varying reaction temperature due to the large degree of freedom in the composition and lattice structure of CuInS QDs 24 . For large scale synthesis, low temperatures are ideal with direct aqueous synthesis usually performed at 90-95 °C temperature range 17,24,25 .…”
Section: Effect Of the Cu: In Ratio On The Optical Properties Of Cuinmentioning
confidence: 99%
“…www.nature.com/scientificreports www.nature.com/scientificreports/ Temperature dependent optical properties of CuInS and CuInS/ZnS QDs. The crystal structure, quality and optical properties of CuInS QDs can be modified by varying reaction temperature due to the large degree of freedom in the composition and lattice structure of CuInS QDs 24 . For large scale synthesis, low temperatures are ideal with direct aqueous synthesis usually performed at 90-95 °C temperature range 17,24,25 .…”
Section: Effect Of the Cu: In Ratio On The Optical Properties Of Cuinmentioning
confidence: 99%
“…[7][8][9] Stokes shift is the spectral difference in the position of the band maximum of the emission and absorbance, which greatly reduces the overlap between emission and absorption to suppress the problem of FRET/re-absorption losses. [10,11] This phenomena has been immensely studied and investigated in different systems including Cadmium, [12] Copper, [13] Indium [14] and Zinc, [15] etc, but recently it was observed in the system of inorganic lead halides (CsPbX 3 ; X=Cl, Br, I). [16] The underlined mechanism of achieving this phenomenon is still controversial but some details are unpinned.…”
Section: Introductionmentioning
confidence: 99%
“…Within ternary chalcogenide semiconductors chalcostibite (CuSbS2) is an emerging one due to its suitable bandgap. It is relatively less explored in comparison with CuInS2 [13,14], Cu(InGa)Se2 [15], and Cu2ZnSnS4 [16,17] and has been demonstrated as a promising alternative, because all elemental components of CuSbS2 are earth abundant and economical, as the price of antimony is much lower than that of indium [18]. First-principle calculations using density functional theory have indicated CuSbS2 as a new promising candidate for a p-type absorber material [19].…”
Section: Introductionmentioning
confidence: 99%