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Interaction of pristine hydrotalcite-like layered double hydroxides with CO2: a thermogravimetric study
Metal oxides in general have surface acidic sites, but for exceptional circumstances, are not expected to mineralize CO 2 . Given their intrinsic basicity and an expandable interlayer gallery, the hydrotalcite-like layered double hydroxides (LDHs) are expected to be superior candidate materials for...
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Published in: | Bulletin of materials science 2015-12, Vol.38 (7), p.1783-1790 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Metal oxides in general have surface acidic sites, but for exceptional circumstances, are not expected to mineralize CO
2
. Given their intrinsic basicity and an expandable interlayer gallery, the hydrotalcite-like layered double hydroxides (LDHs) are expected to be superior candidate materials for CO
2
mineralization. However, the incorporation of Al
3+
adversely impacts the ability of the metal hydroxide layer to interact with CO
2
in the gas phase in comparison with the unitary Mg(OH)
2
. Thermogravimetric analysis shows that the decomposition reaction of the [Mg–Al–CO
3
] LDH is only marginally delayed in flowing CO
2
in comparison with flowing N
2
, showing only an apparent marginal CO
2
uptake. Al
3+
ion severely attenuates the surface basicity of the LDHs, as the unitary Al(OH)
3
is acidic in comparison with Mg(OH)
2
and shows little or no interaction with CO
2
in the gas phase. |
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ISSN: | 0250-4707 0973-7669 |
DOI: | 10.1007/s12034-015-1042-5 |