Artículos de revista DQA - KAS Aldizkari artikuluak

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Open Access
α-Hydroxy ketones as masked ester donors in Brønsted base catalyzed conjugate additions to nitroalkenes
(Wiley, 2018) Olaizola, Iurre; Campano, Teresa E.; Iriarte, Igor; Vera, Silvia; Mielgo, Antonia; García Castillo, Jesús María; Odriozola Ibarguren, José Manuel; Oiarbide, Mikel; Palomo, Claudio; Institute for Advanced Materials and Mathematics - INAMAT2; Química Aplicada; Kimika Aplikatua
The catalyst-controlled enantioselective direct addition reaction of enolizable esters and related carboxylic acid derivatives to p electrophiles remains a difficult synthetic transformation. In this study, the suitability of a-hydroxy ketones as ester equivalents capable of being activated by bifunctional Brønsted base catalysts in the context of conjugate addition reactions to nitroolefins is demonstrated. The scope of the reaction, which affords the corresponding Michael adducts with very high stereoselectivity (diastereomeric ratio (d.r.) +95:5, up to 99% enantiomeric excess (ee)), and its limitations are explored, as is the aftermath elaboration of adducts into densely functionalized enantioenriched products.
Open Access
Asymmetric assembly of all‐carbon tertiary/quaternary nonadjacent stereocenters through organocatalytic conjugate addition of α‐cyanoacetates to a methacrylate equivalent
(Wiley, 2016) Iriarte, Igor; Vera, Silvia; Badiola, Eider; Mielgo, Antonia; Oiarbide, Mikel; García Castillo, Jesús María; Odriozola Ibarguren, José Manuel; Palomo, Claudio; Química Aplicada; Kimika Aplikatua
An efficient, highly diastereo- and enantioselective assembly of acyclic carbonyl fragments possessing nonadjacent all-carbon tertiary/quaternary stereoarrays is reported based on a Brønsted base catalyzed Michael addition/a-protonation sequence involving a-cyanoacetates and 2,4-dimethyl-4-hydroxypenten-3-one as novel methacrylate equivalent.
Open Access
Kinetics of the acid-catalyzed hydrolysis of tetraethoxysilane (TEOS) by 29Si NMR spectroscopy and mathematical modeling
(Springer, 2018) Echeverría Morrás, Jesús; Moriones Jiménez, Paula; Arzamendi Manterola, María Cruz; Garrido Segovia, Julián José; Gil Idoate, María José; Cornejo Ibergallartu, Alfonso; Martínez Merino, Víctor; Química Aplicada; Kimika Aplikatua; Institute for Advanced Materials and Mathematics - INAMAT2
Tetraethoxysilane (TEOS) is widely used to synthesize siliceous material by the sol–gel process. However, there is still some disagreement about the nature of the limiting step in the hydrolysis and condensation reactions. The goal of this research was to measure the variation in the concentration of intermediates formed in the acid-catalyzed hydrolysis by 29Si NMR spectroscopy, to model the reactions, and to obtain the rate constants and the activation energy for the hydrolysis and early condensation steps. We studied the kinetics of TEOS between pH 3.8 and 4.4, and four temperature values in the range of 277.2–313.2 K, with a TEOS:ethanol:water molar ratio of 1:30:20. Both hydrolysis and the condensation rate speeded up with the temperature and the concentration of oxonium ions. The kinetic constants for hydrolysis reactions increased in each step kh1 < kh2 < kh3 < kh4, but the condensation rate was lower for dimer formation than for the formation of the fully hydrolyzed Si(OH)4. The system was described according to 13 parameters: six of them for the kinetic constants estimated at 298.2 K, six to the activation energies, and one to the equilibrium constant for the fourth hydrolysis. The mathematical model shows a steady increase in the activation energy from 34.5 kJ mol−1 for the first hydrolysis to 39.2 kJ mol−1 in the last step. The activation energy for the condensation reaction from Si(OH)4 was ca. 10 kJ mol−1 higher than the largest activation energy in the hydrolytic reactions. The decrease in the net positive charge on the Si atom contributes to the protonation of the ethoxy group and makes it a better leaving group.
Open Access
Outstanding performance of rehydrated Mg-Al hydrotalcites as heterogeneous methanolysis catalysts for the synthesis of biodiesel
(Elsevier, 2018) Navajas León, Alberto; Campo Aranguren, Idoia; Moral Larrasoaña, Ainara; Echave, Javier; Sanz Iturralde, Oihane; Montes, Mario; Odriozola, José Antonio; Arzamendi Manterola, María Cruz; Gandía Pascual, Luis; Química Aplicada; Kimika Aplikatua; Institute for Advanced Materials and Mathematics - INAMAT2
There is still a need for active, selective and stable heterogeneous catalysts for the synthesis of biodiesel. In this work, magnesium-aluminium hydrotalcites with Mg/Al molar ratios within the 1.5–5 range were synthesized by coprecipitation and used as transesterification catalysts for the synthesis of biodiesel. The mixed oxides obtained after calcination recovered the hydrotalcite structure in the form of meixnerite after rehydration in boiling water. The solids were characterized by XRD, TGA, N2 adsorption-desorption, and SEM. Basic properties were assessed by means of Hammett indicators and CO2-TPD. Rehydrated materials with the highest Mg/Al ratios showed some distinctive features: low surface area, well defined flake-like crystals, high basicity and strong basic sites with H_ values above 11. They were also the most active catalysts allowing to achieve 51–75% sunflower oil methanolysis conversion after 8 h of reaction under mild conditions (60 °C, 1 atm), methanol/oil molar ratio of 12 using between 2 and 6 wt% of catalyst. The conversion increased up to 96% (92% fatty acid methyl esters yield) using 2 wt% catalyst and methanol/oil molar ratio of 48. Catalyst leaching was not a serious problem with these solids that could be reutilized maintaining very good activities. A general accordance between solids basic properties and their catalytic performance has been observed. These results are among the best reported in the literature for heterogeneous methanolysis catalysts and have been attributed to the high basicity of the rehydrated solids and the presence of strong and accessible basic sites probably consisting in interlayer hydroxide anions at the edges of the crystals.
Open Access
Hydrogen production from water electrolysis: current status and future trends
(IEEE, 2012) Ursúa Rubio, Alfredo; Gandía Pascual, Luis; Sanchis Gúrpide, Pablo; Ingeniería Eléctrica y Electrónica; Ingeniaritza Elektrikoa eta Elektronikoa; Química Aplicada; Kimika Aplikatua
This paper reviews water electrolysis technologies for hydrogen production and also surveys the state of the art of water electrolysis integration with renewable energies. First, attention is paid to the thermodynamic and electrochemical processes to better understand how electrolysis cells work and how they can be combined to build big electrolysis modules. The electrolysis process and the characteristics, advantages, drawbacks, and challenges of the three main existing electrolysis technologies, namely alkaline, polymer electrolyte membrane, and solid oxide electrolyte, are then discussed. Current manufacturers and the main features of commercially available electrolyzers are extensively reviewed. Finally, the possible configurations allowing the integration of water electrolysis units with renewable energy sources in both autonomous and grid-connected systems are presented and some relevant demonstration projects are commented.
Open Access
Influence of the power supply on the energy efficiency of an alkaline water electrolyser
(Elsevier, 2009) Ursúa Rubio, Alfredo; Marroyo Palomo, Luis; Gubía Villabona, Eugenio; Gandía Pascual, Luis; Diéguez Elizondo, Pedro; Sanchis Gúrpide, Pablo; Ingeniería Eléctrica y Electrónica; Ingeniaritza Elektrikoa eta Elektronikoa; Ingeniería Mecánica, Energética y de Materiales; Mekanika, Energetika eta Materialen Ingeniaritza; Química Aplicada; Kimika Aplikatua; Gobierno de Navarra / Nafarroako Gobernua
Electric energy consumption represents the greatest part of the cost of the hydrogen produced by water electrolysis. An effort is being carried out to reduce this electric consumption and improve the global efficiency of commercial electrolysers. Whereas relevant progresses are being achieved in cell stack configurations and electrodes performance, there are practically no studies on the effect of the electric power supply topology on the electrolyser energy efficiency. This paper presents an analysis on the energy consumption and efficiency of a 1 N m3 h1 commercial alkaline water electrolyser and their dependence on the power supply topology. The different topologies of power supplies are first summarised, analysed and classified into two groups: thyristor-based (ThPS) and transistor-based power supplies (TrPS). An Electrolyser Power Supply Emulator (EPSE) is then designed, developed and satisfactorily validated by means of simulation and experimental tests. With the EPSE, the electrolyser is characterised both obtaining its I–V curves for different temperatures and measuring the useful hydrogen production. The electrolyser is then supplied by means of two different emulated electric profiles that are characteristic of typical ThPS and TrPS. Results show that the cell stack energy consumption is up to 495 W h N m3 lower when it is supplied by the TrPS, which means 10% greater in terms of efficiency.
Open Access
Encuesta de satisfacción de un proyecto de mejora de calidad del servicio aragonés de salud
(Universidad de Murcia, 2015) Bimbela Serrano, María Teresa; Bimbela Serrano, Fernando; Bernués Vázquez, Luis; Ciencias; Zientziak
Introducción: Según el informe de 2008 del Sistema Nacional de Salud, existe un 4,7% de los usuarios que opina que el sistema sanitario debería rehacerse por completo y casi un 27%, que es necesario introducir cambios importantes para su mejora. Hipótesis: El desarrollo de un programa específico de control de peso para pacientes obesos en Atención Primaria mejora la calidad de la actuación percibida por el paciente de Atención Primaria. Objetivos: Valorar la influencia de un proyecto de mejora de calidad de Atención Primaria en los resultados globales de una encuesta de satisfacción de los usuarios de dicha Zona Básica de Salud. Material y Métodos: Estudio prospectivo de intervención cuasiexperimental centrado en el tratamiento de la obesidad en Atención Primaria realizado desde Enero de 2012 a Diciembre 2013, en cuya evaluación final se realizó una encuesta autoadministrada de Satisfacción de los usuarios y se comparó con los resultados obtenidos con el mismo cuestionario por el Servicio Aragonés de Salud en dicha Zona Básica de Salud. Para el análisis estadístico de estos datos se empleó el programa informático SPSS.15. Resultados principales: Se observa un aumento destacable en los apartados ‘Interés del personal de enfermería’, ‘Satisfacción de los cuidados sanitarios’ (medicina y enfermería) y ‘Solución dada a problemas’. No hubo aspectos negativos y el 100% de los encuestados expresó una satisfacción general y un 88% destacó el aspecto de la paciencia del profesional hacia los pacientes. Conclusión: El proyecto de mejora de calidad realizado con pacientes crónicos de la consulta de enfermería de Atención Primaria, ha sido valorado muy satisfactoriamente, llegando a mejorar la puntuación de los resultados globales del Sistema Aragonés de Salud en esta Zona Básica de Salud.
Open Access
Rutas y retos para la valorización de biogás
(Universidad Libre (Colombia), 2017) Navarro Puyuelo, Andrea; Reyero Zaragoza, Inés; Moral Larrasoaña, Ainara; Bimbela Serrano, Fernando; Gandía Pascual, Luis; Química Aplicada; Kimika Aplikatua
Las tecnologías de digestión anaerobia para procesar corrientes residuales (fracción orgánica de residuos de vertedero, lodos de estaciones depuradoras de aguas residuales, purines, etc.) han originado un incremento de la producción de biogás. El biogás está compuesto principalmente por metano y dióxido de carbono, aunque contiene otros componentes minoritarios e impurezas que obligan a efectuar tratamientos para su purificación y acondicionamiento. Existen diversas alternativas para el aprovechamiento y la valorización de este gas, como son: su utilización directa en la generación de energía calorífica y/o eléctrica, su conversión a biometano, y la producción de gas de síntesis (H2+CO), que posteriormente permite producir combustibles líquidos y/o compuestos químicos de interés como el metanol. En este trabajo se presenta una revisión general de las alternativas de valorización de biogás, con énfasis en los procesos de reformado catalítico, tales como el reformado seco o con vapor de agua y procesos de reformado combinado incluyendo la oxidación parcial.
Open Access
Synthesis of zeolite a from metakaolin and its application in the adsorption of cationic dyes
(MDPI, 2018) Pereira, Priscila Martins; Ferreira, Breno Freitas; Oliveira, Nathalia Paula; Gil Bravo, Antonio; Korili, Sophia A.; Kimika Aplikatua; Institute for Advanced Materials and Mathematics - INAMAT2; Química Aplicada
The present work reports the synthesis of zeolites from two metakaolins, one derived from the white kaolin and the other derived from the red kaolin, found in a deposit in the city of São Simão (Brazil). The metakaolins were prepared by calcination of the kaolins at 600 ◦C; zeolite A was obtained after alkali treatment of the metakaolins with NaOH. The resulting solids were characterized by powder X-ray diffraction, thermal analysis, scanning electron microscopy, and nitrogen adsorption/desorption at −196 ◦C, which confirmed formation of zeolite A. The zeolites were applied as adsorbents to remove methylene blue, safranine, and malachite green from aqueous solutions. The zeolites displayed high adsorption capacity within short times (between one and five minutes); qt was 0.96 mg/g. The equilibrium study showed that the zeolites had higher adsorption capacity for malachite green (qe = 55.00 mg/g) than for the other two cationic dyes, and that the Langmuir isotherm was the model that best explained the adsorption mechanism.
Open Access
Kinetic analysis and CFD simulations of the photocatalytic production of hydrogen in silicone microreactors from water-ethanol mixtures
(Elsevier, 2017) Castedo, Alejandra; Uriz Doray, Irantzu; Soler, Lluís; Gandía Pascual, Luis; Llorca Piqué, Jordi; Kimika Aplikatua; Institute for Advanced Materials and Mathematics - INAMAT2; Química Aplicada
Silicone microreactors containing microchannels of 500 μm width in a single or triple stack configuration have been manufactured, coated with an Au/TiO2 photocatalyst and tested for the photocatalytic production of hydrogen from water-ethanol gaseous mixtures under UV irradiation. Computational fluid dynamics (CFD) simulations have revealed that the design of the distributing headers allowed for a homogeneous distribution of the gaseous stream within the channels of the microreactors. A rate equation for the photocatalytic reaction has been developed from the experimental results obtained with the single stack operated under different ethanol partial pressures, light irradiation intensities and contact times. The hydrogen photoproduction rate has been expressed in terms of a Langmuir-Hinshelwood-type equation that accurately describes the process considering that hydrogen is produced through the dehydrogenation of ethanol to acetaldehyde. This equation incorporates an apparent rate constant (kapp) that has been found to be proportional to the intrinsic kinetic rate constant (k), and that depends on the light intensity (I) as follows: kapp = k·I0.65. A three-dimensional isothermal CFD model has been developed in which the previously obtained kinetic equation has been implemented. The model adequately describes the production of hydrogen of both the single and triple stacks. Moreover, the specific hydrogen productions (i.e. per gram of catalyst) are very close for both stacks thus suggesting that the scaling-up of the process could be accomplished by simply numbering-up. However, small deviations between the experimental and predicted hydrogen production suggest that a fraction of the radiation is absorbed by the microreactor components which should be taken into account for scaling-up purposes.
Open Access
Catalytic hydroprocessing of lignin β-O-4 ether bond model compound phenethyl phenyl ether over ruthenium catalysts
(Springer, 2017) Gómez Monedero, B.; Faria, J.; Bimbela Serrano, Fernando; Ruiz, M. P.; Química Aplicada; Kimika Aplikatua
The catalytic hydroprocessing of phenethyl phenyl ether (PPE), a model compound of one of the most significant ether linkages within lignin structure, β-O-4, has been studied. Reactions were carried out using two ruthenium-based catalysts, supported on different materials: 3.8 wt.% Ru/C and 3.9 wt.% Ru/Al2O3. Aiming at studying the reaction mechanism, experiments were carried out at 150 °C and 25 bar in H2 atmosphere, with varying feed to catalyst mass ratios and reaction time. Differences between the relative importance of the steps of the mechanism were observed when using those two catalysts. The most significant finding was the predominance of the cleavage of Cβ-O bonds compared to the cleavage of the Caryl-O when using Ru/Al2O3 as catalyst; whereas with Ru/C, the two routes were nearly equivalent. It has been observed that the kinetic model describes the general tendencies of consumption and formation of the different products, but some over/under estimation of concentrations occurs. Finally, the effect of temperature was also explored by carrying out reactions at 100 and 125 °C, observing that decreasing temperature from 150 to 125 or 100 °C favored the dimer hydrogenation route versus the hydrogenolysis of the ether bonds.
Open Access
Synthesis and molecular structures of palladium(II) metalated 2-phenylpyridine complexes [PdCl(pyC6H4)L] containing amino- or acetylamino-pyridine co-ligands
(Elsevier, 2016) Al-Jibori, Subhi A.; Gergees, Hayfa M.; Al-Rubaye, Mousa S.; Basak-Modi, Sucharita; Luquin, Asunción; Química Aplicada; Kimika Aplikatua
A number of cyclometalated palladium(II) complexes [PdCl(pyC6H4)(L)] containing amino-pyridine or acetylamino-pyridine co-ligands (L) have been prepared from the reaction of [Pd(pyC6H4)(μ-Cl)]2 with two equivalents of these ligands. Crystal structures of four examples have been carried out, each showing a distorted square planer geometry around palladium with the amino- or acetylamino-pyridine ligand being coordinated via nitrogen atom and lying almost perpendicular to the square-plane. Similarly, [PdCl(pyC6H4)(κ1-dppmO)] and [PdCl(pyC6H4)(κ1-dppeO)] result from reactions of [Pd(C6H4py)(μ-Cl)]2 with Ph2PCH2P(O)PPh2 (dppmO) and Ph2PCH2CH2P(O)PPh2 (dppeO) respectively. Here the phosphine ligand is attached via only phosphorus, however, removal of the chloride upon addition of AgNO3 lead to the formation of [Pd(pyC6H4)(κ2-dppmO)][NO3] and [Pd(pyC6H4)(κ2-dppeO)][NO3] in which the ligands are believed to bind in a chelate fashion.
Open Access
Gold supported on CuOₓ/CeO₂ catalyst for the purification of hydrogen by the CO preferential oxidation reaction (PROX)
(Elsevier, 2014) Laguna, O. H.; Hernández, W. Y.; Arzamendi Manterola, María Cruz; Gandía Pascual, Luis; Centeno, M. A.; Química Aplicada; Kimika Aplikatua
Hydrogen produced from the conversion of hydrocarbons or alcohols contains variable amounts of CO that should be removed for some applications such as feeding low-temperature polymer electrolyte membrane fuel cells (PEMFCs). The CO preferential oxidation reaction (PROX) is particularly well-suited for hydrogen purification for portable and on-board applications. In this work, the synthesis and characterization by XRF, BET, XRD, Raman spectroscopy and H2-TPR of a gold catalyst supported on a coppercerium mixed oxide (AuCeCu) for the PROX reaction are presented. The comparison of this catalyst with the copper–cerium mixed oxide (CeCu) revealed that the experimental procedure used for the deposition of gold gave rise to the loss of reducible material by copper lixiviation. However, the AuCeCu solid was more active for CO oxidation at low temperature. A kinetic study has been carried over the AuCeCu catalyst for the PROX reaction and compared with that of the CeCu catalyst. The main difference between the models affected the contribution of the CO adsorption term. This fact may be related to the surface electronic activity produced by the interaction of the cationic species in the AuCeCu solid, able to create more active sites for the CO adsorption and activation in the presence of gold.
Open Access
Lipogenic enzyme activity in growing Rasa Aragonesa lambs
(CIHEAM, 1995) Arana Navarro, Ana; Soret Lafraya, Beatriz; Corroza Muro, Manuel; Mendizábal Aizpuru, José Antonio; Mendizábal Múgica, Francisco Javier; Horcada, Alberto; Eguinoa Ancho, Paola; Purroy Unanua, Antonio; Producción Agraria; Nekazaritza Ekoizpena; Química Aplicada; Kimika Aplikatua
The lipogenic enzyme activity of the following enzymes was studied: Glycerol 3-phosphate dehydrogenase (G3PDH), fatty acids synthetase (FAS), NADP-Malate dehydrogenase (ME) and Glucose 6-phosphate dehydrogenase (G6PDH) in five fat depots (omental, OM; mesenteric, MES; kidney knob and channel, KKC; subcutaneous, SC; intermuscular, IM) in 45 male Rasa Aragonesa lambs divided into three groups of 15 lambs (G12, G24, G36). They were slaughtered respectively at 11.70 ± 0.67; 24.50 ± 0.57 and 35.80 ± 1.74 kg of live weight (LW) and at 32 ± 5; 89 ± 8, and 123 ± 8 days old. The G12 lambs were slaughtered on the day of weaning, having consumed solely their mother's milk; those in the G24 and G36 groups were weaned at 16.20 ± 1.32 and 18.30 ± 2.46 kg LW respectively, were fed from then onward concentrated fodder and barley straw ad libitum until they were slaughtered. Between 24 and 36 kg LW an increase in the activity of the G3PDH and FAS lipogenic enzymes was observed. The increasine the 'de novo' synthesis (FAS) at 36 kg LW was matched by G6PDH activity, which indicates greater use of acetate as a precursor of fatty acids. Furthermore, the maintenance of ME activity during the period studied would indicate that the glucose rate utilization for the fatty acids synthesis was not modified throughout this period.
Open Access
Application of eco-design and life cycle assessment standards for environmental impact reduction of an industrial product
(MDPI, 2017) Navajas León, Alberto; Uriarte Elizaga, Leire; Gandía Pascual, Luis; Kimika Aplikatua; Institute for Advanced Materials and Mathematics - INAMAT2; Química Aplicada
Eco-design is included within the framework of the standard for “Environmental management systems—Guidelines for incorporating Eco-design” (ISO 14006:2011). Eco-design process, as defined in standard, has six steps: (i) Specify product functions; (ii) Environmental assessment of products; (iii) Strategies of improvement; (iv) Environmental objectives; (v) Product specification; and (vi) Technical solutions. Step (ii), determination of the stage or process of the product life cycle that has the highest environmental impact; this is perhaps the most controversial step because the standard does not specify which tool should be used. This lack of specification has generated some distrust with regard to eco-design, hindering its development. In order to make a trustworthy eco-design, Life Cycle Assessment (LCA) should be applied as a tool for environmental impact quantification. The main objective of this work is to apply standardised eco-design methodology for the reduction of the environmental impact of an industrial product in Spain using LCA as a tool for the environmental product assessment. LCA standardised process (ISO 14040,14044:2006) is included in the eco-design process. A glass container intended for cough syrup delivery has been selected as an industrial product to be eco-designed. Following the methodology described, the overall normalised impact decreased 35.1% when a PET container substituted a glass container. Environmental impacts have been reduced following standardised eco-design and LCA methodologies, serving as an example to industry and administration regarding how to eco-design with the confidence of obtaining reliable results
Open Access
Rosa canina extracts have antiproliferative and antioxidant effects on caco-2 human colon cancer
(Public Library of Science, 2016) Jiménez Alonso, Sandra; Gascón, Sonia; Luquin, Asunción; Laguna, Mariano; Ancín Azpilicueta, Carmen; Rodríguez Yoldi, María Jesús; Química Aplicada; Kimika Aplikatua
The in vitro antiproliferative and antioxidant effects of different fractions of Rosa canina hips on human colon cancer cell lines (Caco-2) was studied. The compounds tested were total extract (fraction 1), vitamin C (fraction 2), neutral polyphenols (fraction 3) and acidic polyphenols (fraction 4). All the extracts showed high cytotoxicity after 72 h, both low and high concentrations. The flow cytometric analysis revealed that all the fractions produce disturbances in the cell cycle resulting in a concomitant cell death by an apoptotic pathway. Changes in the redox status of Caco-2 cells in response to Rosa canina hips were determined. Cells were exposed to hydrogen peroxide in presence of plant fractions and the production of Reactive Oxygen Species (ROS) was significantly decreased. Therefore, our data demonstrate that rosehip extracts are a powerful antioxidant that produces an antiproliferative effect in Caco-2 cells. Therefore, these results predict a promising future for Rosa canina as a therapeutic agent. Thus, this natural plant could be an effective component of functional foods addressed towards colorectal carcinoma.
Open Access
Preparation of Al/Fe-pillared clays: effect of the starting mineral
(MDPI, 2017) Muñoz Alvear, Helir Joseph; Blanco, Carolina; Gil Bravo, Antonio; Vicente, Miguel Ángel; Galeano, Luis Alejandro; Química Aplicada; Kimika Aplikatua
Four natural clays were modified with mixed polyoxocations of Al/Fe for evaluating the effect of the physicochemical properties of the starting materials (chemical composition, abundance of expandable clay phases, cationic exchange capacity and textural properties) on final physicochemical and catalytic properties of Al/Fe-PILCs. The aluminosilicate denoted C2 exhibited the highest potential as starting material in the preparation of Al/Fe-PILC catalysts, mainly due to its starting cationic exchange capacity (192 meq/100 g) and the dioctahedral nature of the smectite phase. These characteristics favored the intercalation of the mixed (Al13􀀀x/Fex)7+ Keggin-type polyoxocations, stabilizing a basal spacing of 17.4 Å and high increase of the BET surface (194 m2/g), mainly represented in microporous content. According to H2-TPR analyses, catalytic performance of the incorporated Fe in the CatalyticWet Peroxide Oxidation (CWPO) reaction strongly depends on the level of location in mixed Al/Fe pillars. Altogether, such physicochemical characteristics promoted high performance in CWPO catalytic degradation of methyl orange in aqueous medium at very mild reaction temperatures (25.0 1.0 C) and pressure (76 kPa), achieving TOC removal of 52% and 70% of azo-dye decolourization in only 75 min of reaction under very low concentration of clay catalyst (0.05 g/L).
Open Access
Fiber optic sensors based on hybrid phenyl-silica xerogel films to detect n-hexane: determination of the isosteric enthalpy of adsorption
(Beilstein-Institut, 2017) Echeverría Morrás, Jesús; Calleja, Ignacio; Moriones Jiménez, Paula; Garrido Segovia, Julián José; Kimika Aplikatua; Institute for Advanced Materials and Mathematics - INAMAT2; Química Aplicada; Gobierno de Navarra / Nafarroako Gobernua, 269/01/08
We investigated the response of three fiber optic sensing elements prepared at pH 10 from phenyltriethoxysilane (PhTEOS) and tetraethylsilane (TEOS) mixtures with 30, 40, and 50% PhTEOS in the silicon precursor mixture. The sensing elements are referred to as Ph30, Ph40 and Ph50, respectively. The films were synthesized by the sol–gel method and affixed to the end of optical fibers by the dip-coating technique. Fourier transform infrared spectroscopy, N2 adsorption–desorption at 77 K and X-ray diffraction analysis were used to characterize the xerogels. At a given pressure of n-hexane, the response of each sensing element decreased with temperature, indicating an exothermic process that confirmed the role of adsorption in the overall performance of the sensing elements. The isosteric adsorption enthalpies were obtained from the calibration curves at different temperatures. The magnitude of the isosteric enthalpy of n-hexane increased with the relative response and reached a plateau that stabilized at approximately −31 kJ mol−1 for Ph40 and Ph50 and at approximately −37 kJ mol−1 for Ph30. This indicates that the adsorbate–adsorbent interaction was dominant at lower relative pressure and condensation of the adsorbate on the mesopores was dominant at higher relative pressure.
Open Access
Estrategias del alumnado de Educación Secundaria para estimar la densidad
(Universitat Autònoma de Barcelona, 2018) Napal Fraile, María; Echeverría Morrás, Jesús; Zulet González, Amaia; Santos Cervera, Leyre; Ibarra Murillo, Julia; Psicología y Pedagogía; Psikologia eta Pedagogia; Química Aplicada; Kimika Aplikatua
La densidad, o concentración de materia, es un concepto muy relevante pero que genera muchas dificultades de comprensión. Para medir la competencia en la estimación de la densidad del alumnado de la ESO, se pasó un cuestionario acompañado de un juego de materiales a 196 alumnos de los cuatro cursos de la ESO en dos colegios. La estimación de la densidad depende del peso percibido, el tamaño o la viscosidad, lo que a veces lleva a estimaciones erróneas. En todos los cursos, más del 40 % de los alumnos consideran la densidad como una propiedad extensiva; en torno a un 50 % usan modelos –no siempre coherentes– más cercanos a una propiedad intensiva y específica. Existen además dificultades para predecir los cambios en densidad con el estado de agregación o la temperatura, lo que sugiere que deben introducirse cambios en su enseñanza.
Open Access
Therapeutic applications of rose hips from different rosa species
(MDPI, 2017) Mármol, Inés; Sánchez de Diego, Cristina; Jiménez Moreno, Nerea; Ancín Azpilicueta, Carmen; Rodríguez Yoldi, María Jesús; Química Aplicada; Kimika Aplikatua
Rosa species, rose hips, are widespread wild plants that have been traditionally used as medicinal compounds for the treatment of a wide variety of diseases. The therapeutic potential of these plants is based on its antioxidant effects caused by or associated with its phytochemical composition, which includes ascorbic acid, phenolic compounds and healthy fatty acids among others. Over the last few years, medicinal interest in rose hips has increased as a consequence of recent research that has studied its potential application as a treatment for several diseases including skin disorders, hepatotoxicity, renal disturbances, diarrhoea, inflammatory disorders, arthritis, diabetes, hyperlipidaemia, obesity and cancer. In this review, the role of different species of Rosa in the prevention of treatment of various disorders related to oxidative stress, is examined, focusing on new therapeutic approaches from a molecular point of view.