2018
DOI: 10.1016/j.cattod.2017.08.011
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Selective ethanol synthesis via multi-step reactions from syngas: Ferrierite-based catalysts and fluidized-bed reactor application

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Cited by 15 publications
(5 citation statements)
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“…25,28,29 The relative crystallinities were found to be in the range of 47−100%, where the FER(8) showed a lower crystallinity with the presence of abundant defect sites such as the Lewis acidic extra-framework Al species possibly which were related to preferential formations of amorphous coke precursors. 18,25 The surface acidity of the asprepared FER zeolites was also verified by NH 3 -TPD analysis, and desorption patterns of NH 3 molecules are displayed in Figure 1D. Two characteristic desorption peaks of NH 3 were clearly observed at the maximum temperature range of 185− 200 °C and ∼440 °C, which can be assigned to weak and strong acidic sites, respectively.…”
Section: Energy and Fuelsmentioning
confidence: 76%
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“…25,28,29 The relative crystallinities were found to be in the range of 47−100%, where the FER(8) showed a lower crystallinity with the presence of abundant defect sites such as the Lewis acidic extra-framework Al species possibly which were related to preferential formations of amorphous coke precursors. 18,25 The surface acidity of the asprepared FER zeolites was also verified by NH 3 -TPD analysis, and desorption patterns of NH 3 molecules are displayed in Figure 1D. Two characteristic desorption peaks of NH 3 were clearly observed at the maximum temperature range of 185− 200 °C and ∼440 °C, which can be assigned to weak and strong acidic sites, respectively.…”
Section: Energy and Fuelsmentioning
confidence: 76%
“…The characteristic pristine FER structures were well synthesized on all the FER zeolites, and their relative crystallinities are summarized in Table . With an increase of Si/Al molar ratios, the most intense characteristic diffraction peaks at 2θ = 9.3 and 25.2° were increased steadily, which suggests an increased crystallinity by forming well-developed 8- and 10-MR micropore structures of the FER zeolite. ,, The relative crystallinities were found to be in the range of 47–100%, where the FER(8) showed a lower crystallinity with the presence of abundant defect sites such as the Lewis acidic extra-framework Al species possibly which were related to preferential formations of amorphous coke precursors. , The surface acidity of the as-prepared FER zeolites was also verified by NH 3 -TPD analysis, and desorption patterns of NH 3 molecules are displayed in Figure D. Two characteristic desorption peaks of NH 3 were clearly observed at the maximum temperature range of 185–200 °C and ∼440 °C, which can be assigned to weak and strong acidic sites, respectively.…”
Section: Resultsmentioning
confidence: 91%
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“…Although different from the condition for DME carbonylation reported in literature (usually below 450 K and 20 bar [20,21]), the finding seemed to be compatible with our test condition. The activity test was performed in a dual-bed catalyst system using the SP-derived catalyst and zeolite ferrierite (FER@FER) recently developed by a seed method [22], where the latter catalyst of 2.0 g was placed right after the bed of 0.6 g SP-60 or SP-80 ( Table 5). The dual-bed of SP-60 and FER@FER at 573 K and 50 bar showed the increase in DME selectivity (82.2%) and the decrease in methanol selectivity (10.5%) compared to only SP-60 under the same reaction condition.…”
Section: Attempts To Improve the Selectivity To Dmementioning
confidence: 99%