Korili, Sophia A.

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Korili

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Sophia A.

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Ciencias

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InaMat2. Instituto de Investigación en Materiales Avanzados y Matemáticas

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Now showing 1 - 10 of 56
  • PublicationOpen Access
    Bimetallic (Pt-Ni) La-hexaaluminate catalysts obtained from aluminum saline slags for the dry reforming of methane
    (Elsevier, 2021) Torrez Herrera, Jonathan Josué; Korili, Sophia A.; Gil Bravo, Antonio; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa
    This work describes the synthesis of platinum-nickel/lanthanum hexaaluminates (PtNi/LHA) and their performance in terms of stability and catalytic activity in the dry reforming of methane (DRM) at 973 K. An Al solution (9.40 g/L) obtained from an Al saline slag waste by acid extraction was used to synthesize the hexaaluminate by mixing with a stoichiometric amount of lanthanum nitrate and methanol/Peg400/PegMn400 under hydrothermal conditions at 493 K for 16 h. After calcination at 1473 K for 2 h, the presence of LHA was confirmed. Wet impregnation of the synthesized support was used to obtain an initial Ni/LHA catalyst (10 wt% NiO) and the modified PtNi/LHA catalysts (0.2–1 wt% Pt). The support and catalysts were characterized by X-ray diffraction (XRD), N2 adsorption at 77 K, temperature- programmed reduction (TPR), scanning electron microscopy (SEM) and transmission electron microscopy (HR- TEM). The analysis of the TPR patterns for the catalysts allowed the type of metal support interaction and NiO species to be determined, with a weak interaction with the support being observed in all cases. The presence of Pt promoted NiO reducibility. The PtNi/LHA catalysts synthesized were found to be active and very stable in the DRM reaction after reaction for 50 h. The catalytic behavior was evaluated from the CO2 and CH4 conversions, as well as the H2/CO selectivity, with values of between 89% and 92% in almost all the time range evaluated. The presence of Pt improved the stability and catalytic performance of Ni/LHA thus improving resistance to coke formation.
  • PublicationOpen Access
    Effect of the surface properties of Me2+/Al layered double hydroxides synthesized from aluminum saline slag wastes on the adsorption removal of drugs
    (Elsevier, 2020) Santamaría Arana, Leticia; Devred, F.; Gaigneaux, E. M.; Korili, Sophia A.; Gil Bravo, Antonio; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa; Gobierno de Navarra / Nafarroako Gobernua, PI017-PI039 CORRAL
    This work presents the synthesis of Me2+ (Co, Mg, Ni and Zn)/Al layered double hydroxides (LDH) with a 3:1 M ratio by the co-precipitation method. Structural characterization and comparison of the series has been achieved using powder X-ray diffraction (PXRD), scanning electron microscopy (SEM), nitrogen physisorption at 77 K, thermogravimetry measurements (TGA), temperature-programmed reduction (TPR), X-ray photoelectron spectroscopy (XPS), ammonia temperature-programmed desorption (NH3-TPD) and point of zero charge (pHpzc). Batch experiments were performed to analyze the adsorption capacity of the different LDH on diclofenac and salicylic acid, as example of emergent pollutants. The pH, mass of adsorbent, contact time and concentration of pollutant were the parameters used to compare the adsorption performance of the synthesized materials. Samples showed different behavior and the equilibrium was reached at different times, Mg6Al2 and Zn6Al2 showed lower equilibrium times but had higher adsorption capacity. Various adsorption and isotherm equation models were employed to study both the kinetic and equilibrium results and, in general, the removal of diclofenac was greater than that of salicylic acid. 1-Butanol conversion was also used as a means of acidity and basicity characterization and the results were compared with the adsorption performance of the samples in order to explain the results found. A relationship between the amount of pollutants adsorbed and the butenes formed in the dehydrogenation reaction of 1-butanol was found.
  • PublicationOpen Access
    Structure and activity of nickel supported on hibonite-type La-hexaaluminates synthesized from aluminum saline slags for the dry reforming of methane
    (Elsevier, 2021) Torrez Herrera, Jonathan Josué; Korili, Sophia A.; Gil Bravo, Antonio; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias; Zientziak; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa
    This work describes the procedures followed to obtain four hibonite-type La-hexaaluminates (La-HA) using aluminum saline slag waste as the aluminum source. Briefly, an acid-extracted aluminum solution (8.9 gAl/L) was used to synthesize the hexaaluminate by mixing with a stoichiometric amount of lanthanum nitrate and 2-propanol/polyethylene glycol/methanol/1-hexanol/glucose depending on the hydrothermal conditions of the synthesis. The results showed the formation of pure-phase hexaaluminate at 1473 K in all cases, with differences in the textural properties between the materials. The solids obtained were used as supports for nickel catalysts (10 wt.%) for the dry reforming of methane (DRM) at 973 K. The supports and catalysts were characterized by X-ray diffraction (XRD), N2 adsorption at 77 K, X-ray fluorescence (XRF), temperature-programmed reduction (TPR), scanning electron microscopy (SEM) and transmission electron microscopy (HR-TEM). An effect of the textural properties, dispersión of the metallic phase and nickel-support interaction on the performance of the catalyst was found. Our results also show a new application of a catalyst synthesized from an industrial waste such as aluminum saline slags.
  • PublicationOpen Access
    Progress in the synthesis and applications of hexaaluminate-based catalysts
    (Taylor & Francis, 2020) Torrez Herrera, Jonathan Josué; Korili, Sophia A.; Gil Bravo, Antonio; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa
    The development of materials that can exhibit thermal resistance at very high temperatures, thus allowing them to be applied as catalysts and thermal insulators, amongst other possible uses, is a research subject of great interest. This is the case for hexaaluminates, a class of hexagonal aluminate compounds with a unique structure that are stable at very high temperatures up to 1600°C and exhibit exceptional resistance to sintering and thermal shock, thus making them attractive catalysts for high-temperature applications. In this review, the structure of hexaaluminates is presented first. The most recent advances in synthetic methods (sol-gel, reverse microemulsion, hydrothermal synthesis, carbon-templating, solution combustion synthesis, and freeze-drying methods) are discussed subsequently, with the aim of maximizing textural properties and including in their structure metals known to be active in catalytic applications, such as combustion of CH4, partial oxidation, and dry reforming of CH4 to produce synthetic gas, and the decomposition of N2O. Finally, other applications, such as their function as a thermal barrier, are also addressed.
  • PublicationOpen Access
    Recent advances in the application of Ni-perovskite-based catalysts for the dry reforming of methane
    (Taylor & Francis, 2024-09-17) Muñoz Alvear, Helir Joseph; Korili, Sophia A.; Gil Bravo, Antonio; Ciencias; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa
    Ni-based catalysts have been reported to be very efficient in methane reforming processes, surpassing some noble metals. In the particular case of methane reforming in the presence of carbon dioxide (dry reforming of methane, DRM), modifying and controlling the initial properties of the catalyst becomes crucial to resist carbon deposition and Ni metal sintering. This is because the DRM process is carried out at high temperatures. In this sense, perovskite-based catalysts are of special interest given that they are synthesized at high temperatures and, therefore, can conserve their properties during the reaction. Perovskites are represented by the general formula ABO3 or A2BO4. The properties of these oxides depend on the nature of metals A and B and their possible partial substitution, which allows control of their redox and acid/basic properties. This review delves into the thermodynamic and kinetic aspects of the DRM, highlighting that the properties of A and B can affect catalytic performance. Following this, the focus shifts to B-cation substitution, which can increase the catalytic performance of the catalyst via synergistic effects due to the formation of Ni metal alloys. Next, in an analogous manner, the analysis will examine A-cation substitution, which allows control over the acid/basic properties and, therefore, coke formation and deposition. Given the inherently low textural properties of perovskites, methods for enhancing these properties are also summarized. These methods encompass both direct improvements and deposition of the perovskites on a support. Finally, new lines of research focused on softening DRM reaction conditions and promoting the process at lower temperatures are also highlighted.
  • PublicationEmbargo
    Zeolite synthesis from industrial wastes
    (Elsevier, 2019) Yoldi Sangüesa, María; Fuentes Ordóñez, Edwin Gustavo; Korili, Sophia A.; Gil Bravo, Antonio; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias; Gobierno de Navarra / Nafarroako Gobernua, PI017 CORRAL
    Conventional synthesis conditions for each type of zeolite are tabulated and reported by the International Zeolite Association Structure Commission (IZA) and most of them are synthesized from commercial reagents, but they can also be synthesized from industrial by-products rich in Si and/or Al. In zeolite synthesis from wastes, concentration of alkali source, temperature, reaction time, liquid/solid ratio and type of waste determine the textural properties, crystal structure, Si/Al ratio and ion exchange characteristics of the fabricated zeolite and its applications. This work summarizes the main methods that have been developed to synthesize zeolites using industrial wastes as Al and/or Si sources, the parameters of synthesis and the advantages and limitations of each synthesis process. The main characteristics and the applications of these synthetic waste zeolites are also reported.
  • PublicationOpen Access
    Photocatalytic degradation of trimethoprim on doped Ti-pillared montmorillonite
    (Elsevier, 2019) González, Beatriz; Trujillano, Raquel; Vicente, Miguel Ángel; Rives, Vicente; Korili, Sophia A.; Gil Bravo, Antonio; Institute for Advanced Materials and Mathematics - INAMAT2
    Montmorillonite pillared with titanium and doped with Cr3+ or Fe3+ has been tested for the photo-degradation of the antibiotic trimethoprim (trimethoxybenzyl-2,4-pyrimidinediamine) under different conditions, namely, in the dark or in UV light, with or without catalyst, finding excellent catalytic performance under photocatalytic conditions. The degradation by-products were preliminary analysed by mass spectrometry. The results suggested that the molecule broke in two halves, corresponding to its two existing rings. The process continued with the breakage of new fragments from the trimethoxybenzene half, these fragments later reacted with the methoxy groups in this part of the molecule, giving species with m/z values higher than that for the starting molecule, and with the breakage of new fragments.
  • PublicationOpen Access
    Effect of the synthesis method on the morphology, textural properties and catalytic performance of La-hexaaluminates in the dry reforming of methane
    (Elsevier, 2021) Torrez Herrera, Jonathan Josué; Korili, Sophia A.; Gil Bravo, Antonio; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa
    This work describes the synthesis of nickel/lanthanum hexaaluminates (NiO/LHA), optimizing the LHA synthesis method, as well as their performance in terms of stability and catalytic activity in the dry reforming of methane (DRM). The synthesis methods studied include co-precipitation, nitrate decomposition and freeze drying, using a La/Al molar ratio of 1:11 in all methods. Drying methods, namely oven drying (4 h at 353 K), vacuum drying (8 h at 353 K) + oven drying (2 h at 423 K) and heat treatment (12 h at 473 K) + oven drying (2 h at 373 K), were also optimized during selection of the final catalyst support. After calcination at 1473 K for 2 h, the presence of lanthanum aluminate (LaAlO3) and traces of LHA were found in all cases. Specific surface areas of 50, 32 and 30 m(2)/g were obtained for the samples AD1 (nitrate decomposition), FD1 (freeze drying), CP1 (co-precipitation). The nitrate decomposition method was selected and optimized to obtain the LHA structure at low temperature in the presence of Ni(II), using a La/Al/Ni molar ratio of 1/15/0.2. The results showed the formation of pure-phase hexaaluminate at 1473 K. The solids obtained were used as supports for nickel catalysts (10 wt%) for DRM at 973 K. The supports and catalysts were characterized by X-ray diffraction (XRD), N-2 adsorption at 77 K, temperature-programmed reduction (TPR), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The simulation of the TPR patterns of the catalysts allowed determining the type of metal support interaction and the activation energy of the system as well as the rest of the kinetic parameters. A cumulative mean activation energy of 100.7 kJ/mol was determined for the catalysts. The metallic morphologies, dispersion and distribution of NiO on the surface of the LHA support were analyzed considering a theoretical simulation of the reduction profiles, obtaining an average growth factor of 1.4, which indicates that the metallic phase is growing in one and two dimensions. The NiO/LHA catalysts synthesized were found to be active and very stable in the DRM reaction after 20 h of reaction with an average selectivity H-2/CO upper than 0.90. The differences observed can be related to the textural properties developed during the optimized nitrate decomposition method. The characterization analysis by simulation, TPR, XRD, TEM, SEM allowed us to establish the effect of the textural properties, the metal interaction, the growth of the nickel grains and their distribution in the support on the catalytic performance in DRM. The better performance was obtained with the catalysts with higher porosity and greater support metal interaction, which allowed obtaining a better distribution of the metallic phase, thus generating less harmful carbonaceous species for the activity of the catalyst and therefore showing the best values of catalytic stability and conversion. Finally, three types of coke were identified from HR-TEM and EDS analysis: graphitic, filamentous and CNT, showing different effects on the catalytic behavior deactivation being the presence of graphitic more aggressive than the other two species.
  • PublicationOpen Access
    Optimizing the removal of nitrate by adsorption onto activated carbon using response surface methodology based on the central composite design
    (Taylor & Francis, 2020) Taoufik, Nawal; Elmchaouri, Abdellah; Korili, Sophia A.; Gil Bravo, Antonio; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Ciencias
    This study sheds light on the adsorption process for the removal of nitrate ions from synthetic aqueous solutions. This contaminant pose a potential risk to the environment and can cause health effects including cancers and methemoglobinemia in infants. When the adsorption process is carried out, the effect by the several operating parameters such as initial nitrate concentration, pH, mass of activated carbon, and contact time becomes apparent. The essential process variables are optimized using response surface methodology (RSM) based on the central composite design (CCD) experiments. For this purpose 31 experimental results are required to determine the optimum conditions. The optimum conditions for the removal of nitrates is found to be: initial nitrate concentration = 15 mg/L; initial pH 4.0; mass of activated carbon = 25 mg, and contact time = 70 min. At these optimized conditions, the maximum removal of nitrates is found to be 96.59%.
  • PublicationOpen Access
    Development of ceramic-MOF filters from aluminum saline slags for capturing CO2
    (Elsevier, 2023) Torrez Herrera, Jonathan Josué; Korili, Sophia A.; Gil Bravo, Antonio; Ciencias; Zientziak; Institute for Advanced Materials and Mathematics - INAMAT2; Universidad Pública de Navarra / Nafarroako Unibertsitate Publikoa
    This study describes the procedures followed to synthesize ceramic-MOF filters using aluminum saline slag wastes. Briefly, the raw aluminum saline slags were washed at 80 ◦C to significantly reduce the saline content and eliminate gases. The pretreated material was mixed with glucose (G/S ratios between 0.2 and 1.6) and acetone by stirring for 4 h. After this time, the resulting solid was dried at 60 ◦C and then at 190 ◦C. During the glucose caramelization step, PegMn400 was also added and the temperature increased to 1200 ◦C. The obtained solid was impregnated with precursor solutions to achieve a supported ZIF-8 MOF. The ceramic-MOF filters were characterized by X-ray diffraction (XRD), N2 adsorption at 77 K, X-ray fluorescence (XRF), scanning electron microscopy (SEM) and transmission electron microscopy (HR-TEM), thereby confirming the presence of a structure that allows dispersion of the synthesized and supported ZIF-8. Finally, the performance of these ceramic-MOF filters as CO2 adsorbents was evaluated in the temperature range 50–300 ◦C, with isosteric heats of 19 kJ/mol being obtained using the Clausius-Clapeyron equation.