2011
DOI: 10.1021/ja203933e
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Synthesis of Shape-Controlled Monodisperse Wurtzite CuInxGa1–xS2 Semiconductor Nanocrystals with Tunable Band Gap

Abstract: Monodisperse wurtzite CuIn(x)Ga(1-x)S(2) nanocrystals have been synthesized over the entire composition range using a facile solution-based method. Depending on the chemical composition and synthesis conditions, the morphology of the nanocrystals can be controlled in the form of bullet-like, rod-like, and tadpole-like shapes. The band gap of the nanocrystals increases linearly with increasing Ga concentration, with band gap values for the end members being close to those observed in the bulk. Colloidal suspens… Show more

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Cited by 179 publications
(202 citation statements)
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“…[19][20][21][22]25 Recently, Li and coworkers 26 reported the Cu 2 ZnSnS 4 NCs with wurtzite structure, which has been found in many binary and ternary chalcogenides, but seldom in quaternary compounds. 8,13,14,29,30 The wurtzite structure owns disordered cations, and the random distribution of A and B ions in the wurtzite phase offers the flexibility for stoichiometry control, which is advantageous for the fabrication of photovoltaic devices, as it provides the ability to tune energy band gap for device optimization. 30 Therefore, controllable synthesis of materials with new crystal structures, especially metastable structures such as wurtzite, is opening up an avenue to develop nanomaterials with new exciting properties and applications.…”
Section: Introductionmentioning
confidence: 99%
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“…[19][20][21][22]25 Recently, Li and coworkers 26 reported the Cu 2 ZnSnS 4 NCs with wurtzite structure, which has been found in many binary and ternary chalcogenides, but seldom in quaternary compounds. 8,13,14,29,30 The wurtzite structure owns disordered cations, and the random distribution of A and B ions in the wurtzite phase offers the flexibility for stoichiometry control, which is advantageous for the fabrication of photovoltaic devices, as it provides the ability to tune energy band gap for device optimization. 30 Therefore, controllable synthesis of materials with new crystal structures, especially metastable structures such as wurtzite, is opening up an avenue to develop nanomaterials with new exciting properties and applications.…”
Section: Introductionmentioning
confidence: 99%
“…8,13,14,29,30 The wurtzite structure owns disordered cations, and the random distribution of A and B ions in the wurtzite phase offers the flexibility for stoichiometry control, which is advantageous for the fabrication of photovoltaic devices, as it provides the ability to tune energy band gap for device optimization. 30 Therefore, controllable synthesis of materials with new crystal structures, especially metastable structures such as wurtzite, is opening up an avenue to develop nanomaterials with new exciting properties and applications. 8,11,14,27,30 This encourages us to investigate the formation of ternary and multiple component chalcogenides with wurtzite structure.…”
Section: Introductionmentioning
confidence: 99%
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“…Compared with chalcopyrite CuInS 2 , the wurtzite CuInS 2 showed a higher and broader absorption in the entire visible region and near-infrared region. The bandgap can be determined by plotting (αhν) 2 versus hν (α = absorbance, h = Planck's constant, and ν = frequency) [26,27]. As shown in the inset picture, the calculated optical bandgap for chalcopyrite and wurtzite CuInS 2 is about 1.54 and 1.47 eV, respectively, which is close to the bulk energy bandgap of CuInS 2 .…”
Section: Resultsmentioning
confidence: 83%
“…stoichiometry owing to the cations sharing a lattice site, leading to the tunability of the Fermi energy over a wide range [10,11]. Wurtzite Cu 2 ZnSnS 4 is considered to have the potential for modifying the performance of Cu 2 ZnSnS 4 thin-film solar cells.…”
mentioning
confidence: 99%