2008
DOI: 10.1007/s10973-008-9050-y
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Thermal stability and surface structure of Mo/CeO2 and Ce-doped Mo/Al2O3 catalysts

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Cited by 18 publications
(5 citation statements)
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“…The bands at 565 and 700 cm −1 were associated with the out-ofplane C-H bending vibrations of aniline rings. [62] The Raman spectrum of the (Ce III -Mo VI )O x /aniline rods was investigated in the range of 200-3500 cm −1 (Figure 4d). Although the presence of aniline in the (Ce III -Mo VI )O x /aniline hybrid has been proved in combination with various identifications (such as TGA, CHN, UV-Vis and Raman), the C=C vibrations of aromatic rings were not seen which is possibly due to the protonation of the aromatic ring.…”
Section: Figurementioning
confidence: 99%
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“…The bands at 565 and 700 cm −1 were associated with the out-ofplane C-H bending vibrations of aniline rings. [62] The Raman spectrum of the (Ce III -Mo VI )O x /aniline rods was investigated in the range of 200-3500 cm −1 (Figure 4d). Although the presence of aniline in the (Ce III -Mo VI )O x /aniline hybrid has been proved in combination with various identifications (such as TGA, CHN, UV-Vis and Raman), the C=C vibrations of aromatic rings were not seen which is possibly due to the protonation of the aromatic ring.…”
Section: Figurementioning
confidence: 99%
“…[61] The [1] The band at 904 cm −1 can be attributed to ν (Ce-O-Mo) or ν (Ce-O-Ce). [62] The Raman spectrum of the (Ce III -Mo VI )O x /aniline rods was investigated in the range of 200-3500 cm −1 (Figure 4d). The peaks at 656, 814 and 985 cm −1 were attributed to the Mo 3 -O, Mo 2 -O and Mo = O stretching modes of molybdate, respectively.…”
Section: Characterization Of (Ce III -Mo Vi )O X / Aniline Rodsmentioning
confidence: 99%
“…the thermogram obtained for CeMo (Table 2 and Figure S1, Supplementary Materials), only one thermal decomposition event was observed above 1000 °C (with a mass loss of 19%), which clearly continues to occur, but which is not quantified due to the limitation of the equipment, which operates at a maximum temperature of 1500 °C. This suggests that the interaction between the molybdenum and cerium ions for the formation of cerium molybdate leads to an increase in thermal stability, and the mass loss above 850 °C is associated with the decomposition of the material into cerium and molybdenum oxide and the subsequent sublimation of MoO3 [47][48][49]. Reports indicate that in this type of material, when subjected to temperatures above 700 °C, defects are formed that favor greater mobility of the molybdenum and cerium ions, consequently leading to changes in the mutual interaction between them, leading to increased thermal stability [48].…”
Section: Without Catalyst↑ Ce100↑mentioning
confidence: 99%
“…This suggests that the interaction between the molybdenum and cerium ions for the formation of cerium molybdate leads to an increase in thermal stability, and the mass loss above 850 °C is associated with the decomposition of the material into cerium and molybdenum oxide and the subsequent sublimation of MoO3 [47][48][49]. Reports indicate that in this type of material, when subjected to temperatures above 700 °C, defects are formed that favor greater mobility of the molybdenum and cerium ions, consequently leading to changes in the mutual interaction between them, leading to increased thermal stability [48].…”
Section: Without Catalyst↑ Ce100↑mentioning
confidence: 99%
“…The Mo surface densities of the supported MoO 3 /cAl 2 O 3 catalysts are expressed as the number of Mo atoms per square nanometer of surface area (Mo atoms/nm 2 ) [15]. They were calculated from the actual molybdena content and the corrected surface area of the alumina support and are given in Table 1.…”
Section: Catalyst Characterizationmentioning
confidence: 99%