Person: García Rodríguez, Juan
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First Name
Juan
Last Name
García Rodríguez
Affiliation
Universidad Complutense de Madrid
Faculty / Institute
Ciencias Químicas
Department
Ingeniería Química y de Materiales
Area
Ingeniería Química
Identifiers
4 results
Search Results
Now showing 1 - 4 of 4
Item Sustainable recovery of phenolic antioxidants from real olive vegetation water with natural hydrophobic eutectic solvents and terpenoids(Environmental Research, 2023) Rodríguez Llorente, Diego; Martín Gutiérrez, Diego; Suárez Rodríguez, Pablo; Navarro Tejedor, Pablo; Álvarez Torrellas, Silvia; García Rodríguez, Juan; Larriba Martínez, MarcosOlive oil production leads to the generation of olive mill wastewater (OMWW). Due to the presence of phenolic compounds, they are difficult to process, but they represent a source of high-added value chemicals since they have antioxidant and therapeutic properties. This work has studied the extraction of phenolic compounds from a type of OMWW, olive vegetation water, which presents these compounds in a more diluted dosage than in other studied to date, to revalue this waste stream. A real olive vegetation water from a Spanish olive oil producer was used, and liquid-liquid extraction was applied. Terpenoids and terpene-based hydrophobic eutectic solvents were systematically used to extract phenolic compounds following the concentrations of tyrosol, catechol, caffeic acid, and total phenolic content. By molecular simulation with the COSMO-RS method, 4 terpenoids, and 2 eutectic solvents were selected and compared with 2 conventional solvents. The Solvent/Feed ratio in the extraction of phenolic compounds was studied, showing that the solvents with the highest extraction results were geraniol, eucalyptol, and eutectic solvent menthol + camphor, which outperformed conventional solvents methyl isobutyl ketone and diisopropyl ether. Menthol + camphor gave total phenol extraction yields of 88.73% at a Solvent/Feed ratio in volume of 0.50, surpassing all solvents tested. A solvent reuse and regeneration process was applied by back-extraction of the 4 solvents: FTIR results showed the stability of the solvents while maintaining yields in the solvent reuse process. The phenolic compounds could be concentrated in the alkaline phase to factors up to 49.3 to the initial concentration in olive vegetation water. The alkaline phases were neutralized to obtain a precipitate with a caffeic acid content of up to 26 % wt%, and a tyrosol-rich supernatant with a concentration of up to 6.54 g/L. This work proposes a process using natural solvents to extract phenolic compounds from olive vegetation water.Item Insights of emerging contaminants removal in real water matrices by CWPO using a magnetic catalyst(Journal of Environmental Chemical Engineering, 2021) Huacallo Aguilar, Ysabel; Álvarez Torrellas, Silvia; Gil, Maria Victoria; Larriba Martínez, Marcos; García Rodríguez, JuanThe study was focused on the application of catalytic wet peroxide oxidation (CWPO) with a synthesized magnetic catalyst (Fe3O4/MWCNTs) for the treatment of real water matrices spiked with pharmaceutical compounds. CWPO was carried out by modifying the initial pH of surface water (SW), wastewater treatment plant (WWTP) effluent, brewery wastewater (BW) and hospital wastewater (HW), and the effect of the addition of the emerging pollutants naproxen (NAP) and diclofenac (DCF). From the experimental results, pH and concentration of NAP and DCF in CWPO were crucial factors in the successful pollutants removal from water matrices. The lab-prepared catalyst showed high removal rates of NAP and DCF from different water matrices spiked with the NAP-DCF mixture at pH 5.0. The highest average removal rate of TOC (75%), NAP (66%), DCF (76%), TN (39%) and aromaticity (68.39%) was obtained for SW matrix using 1.0 g L−1 of catalyst, pH ≈ 5.0, 5 mM of H2O2 and 60 °C. The mineralization decreased with the increase of the initial TOC concentration of the tested matrix. By CWPO tests of the real water matrices it was demonstrated that DCF removal was higher than NAP. From the recyclability tests, the catalyst demonstrated high activity and stability along three consecutive CWPO cycles of 8 h each one. The pseudo-second order model well-described the degradation of NAP and DCF. Finally, aromaticity and toxicity of the effluents were greatly reduced after CWPO treatment. This work demonstrated that CWPO with the magnetic catalyst is an efficient method to remove DCF-NAP mixtures from real aqueous matricesItem Efficient removal of antibiotic ciprofloxacin by catalytic wet air oxidation using sewage sludge-based catalysts: degradation mechanism by DFT studies(Journal of Environmental Chemical Engineering, 2023) Gutiérrez Sánchez, Pablo; Álvarez Torrellas, Silvia; Larriba Martínez, Marcos; Gil, María Victoria; Garrido Zoido, Juan Manuel; García Rodríguez, JuanIn this work, the sewage sludge-derived activated carbon (SAC) loaded with iron nanoparticles (FeSAC) showed a highly effective catalytic activity in the degradation of the antibiotic ciprofloxacin by the CWAO reaction. The properties of FeSAC catalyst were studied by using N2 adsorption-desorption measurements at 77 K, scanning electron microscopy, X-ray fluorescence spectroscopy, X-ray photoelectron spectroscopy and thermogravimetric analysis. The CWAO reaction was evaluated at different temperatures (120–140 ºC), total pressure (10–30 bar) and catalyst doses (0.1–0.7 g/L) in a batch reactor. In this regard, temperature and catalyst dosage showed a significant impact on the removal of the tested antibiotic. By using a catalyst dose of 0.7 g/L, ciprofloxacin degradation and CO2 selectivity were higher than 99 % and 60 %, respectively, and were achieved within two hours at 140 °C and 20 bar. The loss of the active phase (Fe) of the catalyst in the reaction medium was measured, obtaining negligible values (less than 24 ppb). This catalyst showed high stability under the tested reaction conditions. In addition, a potential equation was proposed to correctly describe the evolution of ciprofloxacin degradation. The calculated activation energy of the CWAO process was 53.8 kJ/mol. Additionally, Density Functional Theory (DFT) calculations were performed to illustrate the degradation mechanism of ciprofloxacin, where the electronic energies indicated the compounds that are most difficult to degrade by CWAO. Finally, a proof of concept using an environmentally-relevant matrix was carried out, verifying the technical feasibility of the synthesized catalyst for its application with more complex matrices, consecutive reaction cycles and at a low treatment costItem Influence of transition metal-based activating agent on the properties and catalytic activity of sewage sludge-derived catalysts. Insights on mechanism, DFT calculation and degradation pathways(Journal of Molecular Liquids, 2023) Gutiérrez Sánchez, Pablo; Álvarez Torrellas, Silvia; Larriba Martínez, Marcos; Gil, María Victoria; Garrido Zoido, Juan Manuel; García Rodríguez, JuanResearch studies combining the detailed physicochemical properties' analysis, the catalytic activity in different real aqueous matrices, the proposal of degradation mechanisms and the stability of the intermediates/by-products by means of the Density-functional theory (DFT) are scarce. Therefore, this work gives a step forward in the field of circular economy and the removal of emerging pollutants such as the antibiotic ciprofloxacin, covering all the previously aspects mentioned, using four iron and nickel-based catalysts from two different sewage sludge. Experimental results revealed a significant influence of both the source of the sewage sludge and the activating agent used (iron chloride, nickel chloride and a mixture of both) on the physicochemical properties of the materials and, hence, on their catalytic activity. FTIR studies and chemical composition evidenced that the use of this biomass precursor leads to the generation of a wide variety of functional groups and heteroatoms in the synthesized catalyst structure. Moreover, they showed a combination of Type I-IV isotherms with H3-H4 type hysteresis loops, being mainly mesoporous materials and exhibiting a moderate microporosity except when nickel chloride was used solely as activating agent. The carbonaceous materials reached ciprofloxacin adsorption capacities in the range of 40.4–73.9 mg/g. The use of nickel chloride showed the lowest adsorption contribution and catalytic activity. The bimetallic catalyst (synthesized from a mixture of iron and nickel chloride) showed slightly higher catalytic activity than that found for the iron catalyst, but the metal leaching was also considerably higher. Consequently, the use of iron chloride solely as activating agent seems to be the better alternative, achieving a maximum ciprofloxacin removal around 99.7 % and an iron leaching concentration into the reaction medium of 0.48–0.61 mg/L. The main degradation pathways of ciprofloxacin were proposed according to the detection of LC-MS intermediates and DFT calculation, indicating the most likely areas of attack of reactive species on atoms with a high Fukui index (f0)