Phytostabilization potential of Erica australis L. and Nerium oleander L.: a comparative study in the Riotinto mining area (SW Spain).

Phytostabilization is a green, cost-effective technique for mine rehabilitation and ecological restoration. In this study, the phytostabilization capacity of Erica australis L. and Nerium oleander L. was assessed in the climatic and geochemical context of the Riotinto mining district, southwestern Spain, where both plant species colonize harsh substrates of mine wastes and contaminated river banks. In addition to tolerating extreme acidic conditions (up to pH 3.36 for E. australis), both species were found to grow on substrates very poor in bioavailable nutrients (e.g., N and P) and highly enriched with potentially phytotoxic elements (e.g., Cu, Cd, Pb, S). The selective root absorption of essential elements and the sequestration of potentially toxic elements in the root cortex are the main adaptations that allow the studied species to cope in very limiting edaphic environments. Being capable of a tight elemental homeostatic control and tolerating extreme acidic conditions, E. australis is the best candidate for use in phytostabilization programs, ideally to promote early stages of colonization, improve physical and chemical conditions of substrates and favor the establishing of less tolerant species, such as N. oleander.

Adsorption of Zn(II) and Cd(II) ions in batch system by using the Eichhornia crassipes.

In this work, the displacement effects on the sorption capacities of zinc and cadmium ions of the Eichornia crassipes-type biosorbent in batch binary system has been studied. Preliminary single metal sorption experiments were carried out. An improvement on the Zn(II) and Cd(II) ions removal was achieved by working at 30 °C temperature and with non-uniform biosorbent grain sizes. A 60 min equilibrium time was achieved for both Zn(II) and Cd(II) ions. Furthermore, it was found that the overall kinetic data were best described by the pseudo second-order kinetic model. Classical multi-component adsorption isotherms have been tested as well as a modified extended Langmuir isotherm model, showing good agreement with the equilibrium binary data. Around 0.65 mequiv./g maximum metal uptake associated with the E. crassipes biosorbent was attained and the E. crassipes biosorbent has shown higher adsorption affinity for the zinc ions than for the cadmium ones in the binary system.

The evaluation of benzene and phenol biodegradation kinetics by applying non-structured models.

The biodegradation kinetics of the aromatic hydrocarbons benzene and phenol as single substrates and as a mixture were investigated through non-structured model analysis. The material balance equations involving the models of Monod and Andrews and representing the biodegradation kinetics of individual substrates in batch mode were numerically solved. Further, utilization of a benzene-phenol mixture was described by applying more sophisticated mathematical forms of competitive, noncompetitive and uncompetitive inhibition models as well as the sum kinetic interactions parameters (SKIP) model. In order to improve the performance of the studied models, some modifications were also proposed. The Particle Swarm Global Optimization method, coded in Maple, was applied to the parameter identification procedure of each model, where the least square method was used as a search statistical criterion. The description of the biodegradation kinetics of a benzene-phenol mixture by the competitive inhibition model was based on the information that the compounds could be catabolized via one metabolic pathway of Pseudomonas putida F1. Simulation results were in good agreement with the experimental data and proved the robustness of the applied methods and models. The developed knowledge database could be very useful in the optimization of the biodegradation processes of different bioreactor types and operational conditions.