2022
DOI: 10.1016/j.cemconres.2021.106674
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Stability of hydrotalcite (Mg-Al layered double hydroxide) in presence of different anions

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Cited by 93 publications
(82 citation statements)
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“…73 Yet, this phase remained amorphous to electron diffraction, but hydrotalcite is often observed to be poorly crystalline in cement environments. 74 This observation highlights the possibility of secondary phase precipitation within the surface layer pores.…”
Section: Surface Layer Formationmentioning
confidence: 82%
“…73 Yet, this phase remained amorphous to electron diffraction, but hydrotalcite is often observed to be poorly crystalline in cement environments. 74 This observation highlights the possibility of secondary phase precipitation within the surface layer pores.…”
Section: Surface Layer Formationmentioning
confidence: 82%
“…The peak shown at 1496 cm −1 is characteristic of the azo bond [ 60 ]. Other peaks are observed in Samples 4 and 9 at 1600 and 1630 cm −1 , respectively, which correspond to the aromatic groups -C=C- [ 55 , 56 , 57 , 58 ], in the colorant the peak is at 1618 cm −1 .…”
Section: Resultsmentioning
confidence: 99%
“…At this point, it is worth noting that hydrotalcite has a crystalline structure [ 55 , 56 ] and colorants an amorphous form. The peak of the XRD is higher when more crystalline structures are present, but this structure is totally lost when the H is calcined to form HC;it is recovered to a large extent when it is hydrated again.…”
Section: Resultsmentioning
confidence: 99%
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“…In this letter, the thermodynamic modelling was carried out using the Gibbs free energy minimization program GEMSelektor [76] combined with the GEMS-PSI thermodynamic database [77] and the cemdata2018 database [78]. These databases were completed with thermodynamic data from [40,46,62] to describe the Ca and Al uptake in M-S-H: (C-)M-(A)S-H, the uptake of different anions in hydrotalcite from [79], the possible formation of (hydrated) magnesium carbonates [45] and Mg-phosphates phases and complexes from [80]. The modelling were used to predict the stability domains of M-S-H and M-A-S-H in the absence and presence of carbonates.…”
Section: Thermodynamic Databasesmentioning
confidence: 99%