posted on 2016-06-22, 00:00authored byJan-Helge Richard, Cornelia Bischoff, Harald Biester
In
addition to analytical speciation, reliable Hg species modeling
is crucial for predicting the mobility and toxicity of Hg, but geochemical
speciation codes have not yet been tested for their prediction accuracy.
Our study compares analyses of Hg species in highly Hg-contaminated
groundwater (Hgtot: 0.02–4 μmol·L–1) at three sites with predictions of Hg speciation
obtained from three geochemical codes (WHAM, Visual MINTEQ, PHREEQC)
with and without implementation of Hg complexation by dissolved organic
matter (DOM). Samples were analyzed for chemical composition, elemental,
inorganic, and DOM-bound Hg (Hg(0), Hginorg, HgDOM). Hg–DOM complexation was modeled using three approaches:
binding to humic/fulvic acids, binding to thiol-groups, or a combination
of both. Results of Hg(0) modeling were poor in all scenarios. Prediction
accuracy for Hginorg and HgDOM strongly depended
on the assumed DOM composition. Best results were achieved when weaker
binding sites, simulated by WHAMs DOM submodel, were combined with
strongly binding thiol groups. Indications were found that thiol-DOM
ratios in groundwater are likely to be lower than in surface water,
highlighting the need for analytical thiol quantification in groundwater
DOM. This study shows that DOM quality is a crucial parameter for
prediction of Hg speciation in groundwater by means of geochemical
modeling.