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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Tournassat, Christophe
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Publications (5/5 displayed)
- 2017In-situ determination of the kinetics and mechanisms of nickel adsorption by nanocrystalline vernaditecitations
- 2015Structural defects in layered structures: Their determination and their impact on reactivity
- 2014Constraints from sulfur isotopes on the origin of gypsum at concrete/claystone interfacescitations
- 2004The titration of clay minerals II. Structure-based model and implications for clay reactivity.citations
- 2004The titration of clay minerals I. Discontinuous backtitration technique combined with CEC measurements.citations
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article
In-situ determination of the kinetics and mechanisms of nickel adsorption by nanocrystalline vernadite
Abstract
International audience ; In-situ kinetics and mechanisms of Ni2+ uptake by synthetic vernadite were determined at pH 5.8 and I = 0.1 M NaCl using wet chemistry, atomic-resolution scanning transmission electron microscopy coupled with electron energy loss spectroscopy (STEM-EELS) and synchrotron high-energy X-ray scattering (HEXS) in both the Bragg-rod and pair distribution function formalisms. The structural formula of the initial solids was (Mn0.053+Na0.23+)-Mn-Tc(H2O)(0.69)H+ (0.06) [(Mn4+ (0.86)Mn(0.04)(3+)vac(0.1))O-2), where species under brackets form the layer having "vac" layer vacancies, and where other species are present in the interlayer, with TC standing for "triple corner sharing" configuration. According to HEXS and STEM-EELS, adsorbed Ni2+ adopted mainly a TC configuration, and had a Debye-Waller factor about four times higher than layer Mn. Steady-state was reached after similar to 2.2 h of contact time, and the final structural formula of the solid was (Ni0.122+Mn3+)-Ni-Tc-Mn-Tc Na-0.05(+) 0.12H2O0.36H0.01+(Mn(0.87)(4+)vac(0.13))O-2]. Atomic-scale imaging of the solids also evinced the presence of minor Ni adsorbed at the crystal edge. The retention coefficient R-D = 10(3.76 +/-) (0.06) L kg(-1), computed from PDF data modelling and solution chemistry results, was in agreement with those available in the literature.