Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Université de Toulon

in Cooperation with on an Cooperation-Score of 37%

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Publications (3/3 displayed)

  • 2020Physico-chemical and spectroscopic quality assessment of compost issued from date palm waste valorization52citations
  • 2009Characterisation and modelling of marine dissolved organic matter interactions with major and trace cations52citations
  • 2008Electrochemical study of major and trace metal interactions with concentrated marine dissolved organic mattercitations

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Abid, Wadii
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Mahmoud, Imen
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Masmoudi, Saoussan
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Triki, Mohamed Ali
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Ammar, Emna
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Garnier, Cédric
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Pižeta, Ivanka
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Lenoble, Véronique
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Omanovic, Dario
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Louis, Yoann
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Pizeta, I.
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Louis, Y.
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Garnier, C.
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Omanovic, D.
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2009
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Co-Authors (by relevance)

  • Abid, Wadii
  • Mahmoud, Imen
  • Masmoudi, Saoussan
  • Triki, Mohamed Ali
  • Ammar, Emna
  • Garnier, Cédric
  • Pižeta, Ivanka
  • Lenoble, Véronique
  • Omanovic, Dario
  • Louis, Yoann
  • Pizeta, I.
  • Louis, Y.
  • Garnier, C.
  • Omanovic, D.
OrganizationsLocationPeople

conferencepaper

Electrochemical study of major and trace metal interactions with concentrated marine dissolved organic matter

  • Pizeta, I.
  • Louis, Y.
  • Mounier, Stéphane
  • Garnier, C.
  • Lenoble, Véronique
  • Omanovic, D.
Abstract

Complexing affinities of a concentrated marine dissolved organic matter (DOC content of 1.2 mmolC L-1) towards major and trace cations were studied by potentiometric and voltammetric titration techniques. A 2-steps protocol, involving nanofiltration and reverse osmosis, was applied for organic matter pre-concentration. A homewritten software, named PROSECE, was used for fitting of all experimental data in order to obtain complexation parameters. Four distinct classes of acidic sites with pKa of 3.6, 4.8, 8.6 and 12 were resolved according to potentiometric titration experiment. A total acidic sites density of 446.4 meq/molC was estimated, with a majority of carboxylic-like sites (60% of the acidic sites). Pseudopolarography of concentrated seawater sample with increasing concentration of copper ions identified three classes of copper complexes (1) labile – with reduction wave at ~ -0.2 V, (2) inert – with reduction wave at ~-1.4 V and (3) strong inert non-eletroactive (Figure 1). Simultaneous competition between copper, calcium and proton revealed the presence of two classes of binding sites forming inert complexes. These sites were of phenolic-like type with respective pKa of 8.6 and 8.2. The first class of binding sites was more specific to copper (logKCuL of 9.9 and logKCaL of 2.5), whereas stronger competition between copper and calcium occurred for the second class of sites (logKCuL of 6.9 and logKCaL of 5.5). The site density of second class was about six time higher than that of first class (10.25 meq/molC compared to 1.72 meq/molC), which, in summary, is only small part of the total acidic site density. The validity of sample preconcentration and data treatment was confirmed by very good accordance of the experimental titration data measured in non-concentrated seawater sample (DOC content of 0.09 mmolC L-1) with the data predicted by MINEQL simulation using complexing parameters obtained in the concentrated seawater sample. Furthermore, this comparison highlighted that the applied concentration protocol had negligible influence on organic matter properties when considering copper complexation.

Topics
  • density
  • impedance spectroscopy
  • experiment
  • simulation
  • copper
  • forming
  • Calcium
  • titration