1995
DOI: 10.1021/j100041a033
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Quantification of Aluminum Coordinations in Amorphous Aluminas by Combined Central and Satellite Transition Magic Angle Spinning NMR Spectroscopy

Abstract: An amorphous alumina formed by partial dehydration of gibbsite is characterized by observation and simulation of the central and satellite transitions of 27Al magic angle spinning Nh4R spectra. The improved resolution of the Mod, AlOs, and A106 sites in the (f3/2, f ' / 2 ) transitions allows the individual sideband manifolds to be simulated so that the NMR interaction parameters and the distribution of the quadrupolar interaction of each coordination can be deduced. Based on these parameters, simulation of th… Show more

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Cited by 81 publications
(60 citation statements)
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“…gamma-, theta-and alpha-alumina). The peaks centred at a chemical shift of approximately 30 ppm, could either indicate the presence of quasi-octahedral [15,23] or pentahedral (AlO 5 ) aluminium coordination in accordance with previously reported values for the chemical shift [17,24,25]. However, the higher value of C Q and ΔC Q more likely indicates the presence of pentahedral coordination.…”
Section: A More Complex Problem?supporting
confidence: 89%
“…gamma-, theta-and alpha-alumina). The peaks centred at a chemical shift of approximately 30 ppm, could either indicate the presence of quasi-octahedral [15,23] or pentahedral (AlO 5 ) aluminium coordination in accordance with previously reported values for the chemical shift [17,24,25]. However, the higher value of C Q and ΔC Q more likely indicates the presence of pentahedral coordination.…”
Section: A More Complex Problem?supporting
confidence: 89%
“…Both the shift and χ Q of the peak at ~12 ppm are characteristic of a transitional alumina [12,45,46].…”
Section: Discussionmentioning
confidence: 99%
“…In addition to the peaks corresponding to different starting constituents of the mixture, that is, cryolite and α-alumina, we can also detect at least two other signals, with broad quadrupolar line shapes identified by their maxima at δ Ϸ 65 ppm and at δ Ϸ 75 ppm. [14] By combining the 27 Al MAS spectra obtained at 9.4 T and 17.6 T, we tried to model the NMR spectra more precisely and to determine the different contributions (see Table 2). We can propose some quantitative description of the different phases, in agreement with the XRD conclu- 27 Al MAS NMR spectra of the samples 4a, 3b, 3c, 7a and 7b in relation with the spectra of the starting materials: cryolite and alumina.…”
Section: Al Mas Nmr Spectramentioning
confidence: 99%