2013
DOI: 10.4236/msa.2013.41007
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Synthesis and Characterization of Mesostructured Cellular Foam (MCF) Silica Loaded with Nickel Nanoparticles as a Novel Catalyst

Abstract:

This work investigated the possibility of incorporation of nickel into several mesostructured cellular foam (MCF) silica supports prepared at various aging times (1, 2, and 3 days) by using deposition-precipitation method followed by reducetion process and to look for the best support to obtain supported nickel cat… Show more

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Cited by 9 publications
(11 citation statements)
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References 51 publications
(85 reference statements)
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“…The hysteresis loop was appeared at P/P 0 = 0.4–0.75. The MCF N 2 sorption isotherm with characteristic long H2 hysteresis loop was in a good agreement with other article [24].…”
Section: Resultssupporting
confidence: 91%
“…The hysteresis loop was appeared at P/P 0 = 0.4–0.75. The MCF N 2 sorption isotherm with characteristic long H2 hysteresis loop was in a good agreement with other article [24].…”
Section: Resultssupporting
confidence: 91%
“…Besides that, the pore size increase after the incorporation, indicated that SZr is mainly incorporate into the pore of SBA-15. The increasing of pore size was caused by silica dissolution reaction when the incorporation taken place [7]. SEM image of SBA-15 and SZr-SBA-15 are shown in Fig 2. All of SEM images shown the cylinder hexagonal forms as suggested in the literature [5].…”
Section: A Characterization Of Catalystmentioning
confidence: 99%
“…As mentioned before, we found the Si-O bond and the Si-O-Si bond located around 1060-1080 cm −1 [30], and the Si-OH bond at 960 cm −1 [31] were primarily the strongest absorption peaks. In literature, Si-O and Si-O-Si bonds on silica surfaces are generally converted into Si-OH bonds during the Si dissolution process, particularly under high pH conditions [32]. Therefore, if the IR peaks shift based on the desilication mechanism, we can then estimate that the typical Si-O and Si-O-Si bonds (around 1060-1080 cm −1 ) from the original natural zeolite have all been converted into Si-OH bonds (at 960 cm −1 ), where the absorption peak shifts to a lower wavenumber.…”
Section: Mechanism Of Nap Zeolite Formationmentioning
confidence: 99%