L. Denaix et al., Structure and affinity towards Cd2+, Cu2+, Pb2+ of synthetic colloidal amorphous aluminosilicates and their precursors, COLL SURF A, 158(3), 1999, pp. 315-325
Citations number
38
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
Amorphous aluminosilicates were synthesised at two different initial reagen
t concentrations. Depending on the concentration used, the final reaction p
roducts were identified as either imogolite or allophane. In millimolar med
ium (millimolar Al initial concentration and Al/Si = 2), imogolite precurso
rs are synthesised during hydrolysis and condensed by heating to build up i
mogolite tubes. In decimolar medium, precursors with varying local structur
es are synthesised and condense upon heating to build up allophanes spheroi
ds aggregates. In each medium, silica gel coprecipitated in proportions les
s than 10% in mass, which seems to have only a weak influence on aluminosil
icate synthesis. The zero point of salt effect of suspensions of imogolite,
allophane and their respective precursors were determined, and the affinit
y of these four products towards Cd2+, Cu2+ and Pb2+ was studied. For imogo
lite and for both precursors, Cu2+ and Pb2+ adsorption can be described as
specific, whereas Cd2+ adsorption is only electrostatic. The three metallic
cations display specific adsorption towards allophane suspensions. (C) 199
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