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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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Bibliographic Details
Published in:Bulletin of materials science 2015-12, Vol.38 (7), p.1783-1790
Main Authors: MARAPPA, SHIVANNA, KAMATH, P VISHNU
Format: Article
Language:English
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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.
ISSN:0250-4707
0973-7669
DOI:10.1007/s12034-015-1042-5