2013
DOI: 10.1016/j.materresbull.2012.12.015
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Hydrothermal-induced growth of Ca10V6O25 crystals with various morphologies in a strong basic medium at different temperatures

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Cited by 11 publications
(13 citation statements)
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“…The XRD characterization (Figure a) shows that the calcium vanadate product can be ascribed to the hexagonal Ca 10 V 6 O 25 phase (JCPDS card no. 52-0649). , Three different interplanar spacing of the crystals (0.350, 0.319, and 0.291 nm) are measured in a high-resolution TEM (HRTEM) image (Figure d), which can be assigned to (002), (210), and (211) crystal planes, respectively. The angle between the (002) and (211) planes is 65°, matching well with the hexagonal crystal structure.…”
Section: Resultsmentioning
confidence: 99%
“…The XRD characterization (Figure a) shows that the calcium vanadate product can be ascribed to the hexagonal Ca 10 V 6 O 25 phase (JCPDS card no. 52-0649). , Three different interplanar spacing of the crystals (0.350, 0.319, and 0.291 nm) are measured in a high-resolution TEM (HRTEM) image (Figure d), which can be assigned to (002), (210), and (211) crystal planes, respectively. The angle between the (002) and (211) planes is 65°, matching well with the hexagonal crystal structure.…”
Section: Resultsmentioning
confidence: 99%
“…Synthesis. The synthesis of the Ca 10 V 6 O 25 crystals follows the procedure proposed by Hojamberdiev et al: 10 2 mmol of NH 4 VO 3 (≥99.9%, Sigma−Aldrich) was dissolved in 25 mL of distilled water, and heated thereafter at 50 °C under magnetic stirring until the reagent was dissolved completely. Separately, 1.6 mmol of CaCl 2 •2H 2 O (99.0%−105.0%, synth) was dissolved in 25 mL of distilled water at room temperature.…”
Section: Methodsmentioning
confidence: 99%
“…These distortions in clusters generate defects as quantum dots, which favor the different PL properties of the material. 10 According to the Wood−Tauc function, 60 αhν = C 1 (hν − E gap ) n , where n = 1 / 2 , α is the absorption coefficient, hν is the photon energy, C 1 is a proportionality constant, and n is the type of electronic transition. Thus, we have (αhν) 2 , which can be related to the Kubelka−Munk function (K−M), 61 and we obtain the band-gap energy (E gap ) values of the samples using the graph [F(R)hν] 2 vs hν (Figure S3 in the Supporting Information), where F(R) is the K−M function.…”
Section: Inorganic Chemistrymentioning
confidence: 99%
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