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Scientific Papers in SCI



2021


Química de Superficies y Catálisis

Effect of potassium loading on basic properties of Ni/MgAl2O4 catalyst for CO2 reforming of methane

Azancot, L; Bobadilla, LF; Centeno, MA; Odriozola, JA
Journal of CO2 Utilization, 52 (2021) 101681

Coke deposition is one of the key issues in the dry reforming of methane on Ni catalysts. In the present work, we investigate the effect of potassium addition for suppressing carbon deposition in the Dry Reforming of Methane. The results obtained demonstrated that potassium contents above 3 wt% promote carbon gasification, favouring both Reverse Water Gas Shift and Boudouard reaction. Strong basic Mg-O-K sites are responsible for these reactions allowing the suppression of carbon deposits and allowing the stability of the catalyst.


October, 2021 | DOI: 10.1016/j.jcou.2021.101681

Fotocatálisis Heterogénea: Aplicaciones

Photocatalytic Treatment of Stained Wastewater Coming from Handicraft Factories. A Case Study at the Pilot Plant Level

Murcia Mesa, JJ; Hernández Niño, JS; González, W; Rojas, H; Hidalgo, MC; Navío, JA
Water, 13 (2021) 2705

UV/H2O2 process and TiO2-based photocatalysis were studied in the present work. The effectiveness of these methods was tested in the treatment of effluents taken from handicraft factories. Microorganisms, dyes, and different organic pollutants were detected in the industrial effluents. The experimental procedure for the wastewater treatment was carried out in a patented sunlight reactor on a pilot plant scale. From this study, UV/H2O2 was found to be the best treatment for dye elimination. The optimal peroxide dosage for the degradation of dyes and the elimination of bacteria was 0.07 M. In this case, 70.80% of discoloration was achieved after 7 h of sunlight exposure, under an average sunlight intensity of 3.42 W/m2. The photocatalytic treatment based on TiO2 achieved the highest elimination of coliform bacteria and the lowest TOC value; however, the presence of this material in the reactor had a detrimental effect on the overall elimination of dyes. A combination of both UV/H2O2 and TiO2 treatments significantly improves the dyes discoloration, the elimination of bacteria, and the organic compounds degradation. Some of the results of this study were presented at the 4th Congreso Colombiano de Procesos Avanzados de Oxidación, 4CCPAOx. 


October, 2021 | DOI: 10.3390/w13192705

Fotocatálisis Heterogénea: Aplicaciones

Development of a novel PANI@WO3 hybrid composite and its application as a promising adsorbent for Cr(VI) ions removal

Abdelghani Hsinia, Yassine Naciri, Mohamed Laabd, Asmae Bouziani, J.A.Navío, F.Puga, Rabah Boukherroub, Rajae Lakhmiri, Abdallah Albourine
Journal of Environmental Chemical Engineering, 9 (2021) 105885

In the current study, an in-situ oxidative polymerization method was used to synthesize polyaniline-coated tungsten trioxide biphasic composite (PANI@WO3). The as-developed composite material properties were elucidated using different characterization tools such as X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX), transmission electron microscopy (TEM), Fourier transform infrared spectroscopy (FTIR), N2 sorption-desorption isotherm, and X-ray photoelectron spectroscopy (XPS). The PANI@WO3 was further applied to remove hexavalent chromium (Cr(VI)) from aqueous solutions. The results demonstrated that the optimal removal efficacy was achieved at pH 2. Meanwhile, the pseudo-second-order kinetic and isotherm of the Langmuir model were fitted for Cr(VI) adsorption. Cr(VI) amount of 549.37 mg·g−1 was the maximum capacity of adsorption attained for PANI@WO3, which is significantly higher than that of existing adsorbents. From a thermodynamic point of view, the Cr(VI) adsorption process occurred spontaneously and endothermically. Importantly, PANI@WO3 still exhibited an excellent adsorption capability after five regeneration cycles, indicating the potential reusability of the PANI@WO3 composite. XPS analysis of PANI@WO3 surface after adsorption of Cr(VI) confirmed its adsorption and concomitant reduction into Cr(III) ions. The transfer of mass phenomenon, electrostatic attraction, and reduction reaction were the primary processes for Cr(VI) ions elimination. These findings revealed that the synthesized PANI@WO3 exhibited a high potential for wastewater treatment containing Cr(VI).


October, 2021 | DOI: 10.1016/j.jece.2021.105885

Nanotecnología en Superficies y Plasma

Mechanically Switchable Wetting Petal Effect in Self-Patterned Nanocolumnar Films on Poly(dimethylsiloxane)

Parra-Barranco, J; Lopez-Santos, C; Sanchez-Valencia, JR; Borras, A; Gonzalez-Elipe, AR; Barranco, A
Nanomaterials, 11 (2021) 2566

Switchable mechanically induced changes in the wetting behavior of surfaces are of paramount importance for advanced microfluidic, self-cleaning and biomedical applications. In this work we show that the well-known polydimethylsiloxane (PDMS) elastomer develops self-patterning when it is coated with nanostructured TiO2 films prepared by physical vapor deposition at glancing angles and subsequently subjected to a mechanical deformation. Thus, unlike the disordered wrinkled surfaces typically created by deformation of the bare elastomer, well-ordered and aligned micro-scaled grooves form on TiO2/PDMS after the first post-deposition bending or stretching event. These regularly patterned surfaces can be reversibly modified by mechanical deformation, thereby inducing a switchable and reversible wetting petal effect and the sliding of liquid droplets. When performed in a dynamic way, this mechanical actuation produces a unique capacity of liquid droplets (water and diiodomethane) transport and tweezing, this latter through their selective capture and release depending on their volume and chemical characteristics. Scanning electron and atomic force microscopy studies of the strained samples showed that a dual-scale roughness, a parallel alignment of patterned grooves and their reversible widening upon deformation, are critical factors controlling this singular sliding behavior and the possibility to tailor their response by the appropriate manufacturing of surface structures.


October, 2021 | DOI: 10.3390/nano11102566

Materiales Coloidales

Si sputtering yield amplification: a study of the collisions cascade and species in the sputtering plasma

Cruz, J; Sangines, S; Soto-Valle; Muhl; Sierra, I; De Lucio-Morales, O; Mitrani, A; Calderon-Olvera, RM; Mendoza-Perez, R; Machorro-Mejia, R
Journal of Physics D-Applied Physics, 54 (2021) 375201

The sputtering yield amplification (SYA) is a phenomenon based on doping a sputtering target with atoms of higher atomic mass. This doping changes the depth and the direction of the collision cascade in the target surface promoting a higher ejection of target atoms. In this work, we present a new way of generating the SYA phenomenon without the need of expensive and complex deposition systems. This was accomplished by increasing the working pressure and adding small pieces of W, as dopant element, on the racetrack of a Si target. The physical phenomena necessary to promote the SYA, for our experimental parameters, were analysed in two different deposition chambers and two sizes of sputtering targets. Based on the collisions in the gas phase, a calculation on the number of W atoms returning to the racetrack area was made, considering the number of atoms deposited on the thin films, to determine their effect on the cascade of collisions. In addition, calculations with the simulation of metal transport code were developed to determine the location on the racetrack zone the returning atoms were redeposited. By using reference samples placed on the racetrack of the Si target, we found that the percentage of SYA depends on the number of dopant atoms redeposited as well as the depth distribution these atoms had in the racetrack surface.


September, 2021 | DOI: 10.1088/1361-6463/ac0c4e

Materiales y Procesos Catalíticos de Interés Ambiental y Energético

Examination of the Deactivation Cycle of NiAl- and NiMgAl-Hydrotalcite Derived Catalysts in the Dry Reforming of Methane

Abdelsadek, Z.; Holgado, J.P.; Halliche, D.; Caballero, A.; Cherifi, O.; Gonzalez-Cortes, S.; Masset, P.J.
Catalysis Letters, 151 (2021) 2696-2715

The importance of the dry reforming of methane (DRM) lies in its capability to upgrade two greenhouse gases (CH4 and CO2) into synthesis gas (CO and H-2), which is one of the main building block for synthesizing hydrocarbons. However, the Ni-based catalysts for DRM reaction usually have a major catalytic stability drawback. This works aims to assess the catalytic activity and stability of two Ni-based catalysts obtained from hydrotalcite (HT) precursors (i.e., NiAl-HT and NiMgAl-HT). The precursors, calcined (-c), reduced (-R) and spent samples were characterized by a series of techniques to gain insight into the influence of MgO over Ni-based catalyst in the drying reforming of methane. An in-situ ageing cycle process to speed up the deactivation of hydrotalcite-derived catalysts showed that the NiMgAl-HTc-R catalyst displayed a higher activity and resistance to coke formation (stability) than NiAl-HTc-R because of the introduction of Mg into hydrotalcite structure in the catalyst precursor. The presence of this element enhances several factors involved in the stability of Ni-based catalysts for the DRM process such as the reducibility and textural features of the catalysts, size and dispersion of Ni-0 nanoparticles and also maintains a good compromise between the acid and base properties of the solid catalysts.


September, 2021 | DOI: 10.1007/s10562-020-03513-4

Materiales Nanoestructurados y Microestructura

Pd-C Catalytic Thin Films Prepared by Magnetron Sputtering for the Decomposition of Formic Acid

Arzac, GM; Fernandez, A; Godinho, V; Hufschmidt, D; de Haro, MCJ; Medran, B; Montes, O
Nanomaterials, 11 (2021) 2326

Formic acid is an advantageous liquid organic hydrogen carrier. It is relatively nontoxic and can be synthesized by the reaction of CO2 with sustainable hydrogen or by biomass decomposition. As an alternative to more widely studied powdery catalysts, supported Pd-C catalytic thin films with controlled nanostructure and compositions were newly prepared in this work by magnetron sputtering on structured supports and tested for the formic acid decomposition reaction. A two-magnetron configuration (carbon and tailored Pd-C targets) was used to achieve a reduction in Pd consumption and high catalyst surface roughness and dispersion by increasing the carbon content. Activity and durability tests were carried out for the gas phase formic acid decomposition reaction on SiC foam monoliths coated with the Pd-C films and the effects of column width, surface roughness and thermal pre-reduction time were investigated. Activity of 5.04 mol(H2)center dot g(Pd)(-1)center dot h(-1) and 92% selectivity to the dehydrogenation reaction were achieved at 300 degrees C for the catalyst with a lower column width and higher carbon content and surface roughness. It was also found that deactivation occurs when Pd is sintered due to the elimination of carbon and/or the segregation and agglomeration of Pd upon cycling. Magnetron sputtering deposition appears as a promising and scalable route for the one-step preparation of Pd-C catalytic films by overcoming the different deposition characteristics of Pd and C with an appropriate experimental design.


September, 2021 | DOI: 10.3390/nano11092326

Química de Superficies y Catálisis

Structure-sensitivity of formic acid dehydrogenation reaction over additive-free Pd NPs supported on activated carbon

Santos, J.L.; Megías-Sayago, C.; Ivanova, S.; Centeno, M.A.; Odriozola, J.A.
Chemical Engineering Journal, 420 (2021) 127641

In this study the size-activity dependence of palladium based catalysts in formic acid dehydrogenation reaction was investigated and evaluated. A wide range of particle sizes was considered and the catalyst series were prepared upon variation of some synthetic parameters, precursor and solvent nature in particular. Synthesis method variations affect significantly Pd particle size and results in diverse activity toward hydrogen production. An optimal size was observed and explained by the diverse proportion of low and high coordinated Pd states available for different samples within the series. The evaluation of particles much bigger than 6 nm changes importantly the fraction of high and low coordination atoms and allows the clear confirmation of the importance of the presence of low coordination atoms on the surface of catalyst.


September, 2021 | DOI: 10.1016/j.cej.2020.127641

Química de Superficies y Catálisis

Mesoporous Carbon Production by Nanocasting Technique Using Boehmite as a Template

Ortega-Franqueza, M; Ivanova, S; Dominguez, MI; Centeno, MA
Catalysts, 11 (2021) 1132

A series of mesoporous carbonaceous materials were synthesized by the nanocasting technique using boehmite as a template and glucose as a carbon precursor. After pyrolysis and template removal, the resulting material is a mesoporous carbon that can be additionally doped with N, B and K during prepyrolysis impregnation. In addition, the influence of doping on the morphology, crystallinity and stability of the synthesized carbons was studied using X-ray diffraction, nitrogen physisorption, thermogravimetry, Raman and IR spectroscopy and transmission electron microscopy. While the nanocasting process is effective for the formation of mesopores, KOH and urea do not modify the textural properties of carbon. The use of H3PO4 as a dopant, however, led to the formation of an AlPO4 compound and resulted in a solid with a lower specific surface area and higher microporosity. All doped solids present higher thermal stability as a positive effect of the introduction of heteroatoms to the carbon skeleton. The phosphorus-doped sample has better oxidation resistance, with a combustion temperature 120-150 degrees C higher than those observed for the other materials.


September, 2021 | DOI: 10.3390/catal11091132

Tribología y Protección de Superficies

Effect of Al content on the hardness and thermal stability study of AlTiN and AlTiBN coatings deposited by HiPIMS

Mendez, A; Monclus, MA; Santiago, JA; Fernandez-Martinez, I; Rojas, TC; Garcia-Molleja, J; Avella, M; Dams, N; Panizo-Laiz, M; Molina-Aldareguia, JM
Surface & Coatings Technology, 422 (2021) 127513

The microstructure, mechanical properties and thermal stability of AT(x)Ti(1-x)N and Al1Ti1-xBN coatings grown by reactive high-power impulse magnetron sputtering (HiPIMS) have been analyzed as a function of Al/(Al + Ti) ratio (x) between 0.5 and 0.8. The coatings were predominantly formed by a face-centered cubic Ti(Al)N crystalline phase, both with and without B, even for x ratios as high as 0.6, which is higher than the ratio typically encountered for AlxTi1-xN coatings deposited by reactive magnetron sputtering. B doping, in combination with the highly energetic deposition conditions offered by HiPIMS, results in the suppression of the columnar grain morphology typically encountered in AlxTi1-xN coatings. On the contrary, the AlxTi1-xN coatings grown by HiPIMS present a dense nanocomposite type microstructure, formed by nanocrystalline Ti(Al) N domains and amorphous regions composed of Ti(Al)B 2 and BN. As a result, high-Al content (x approximate to 0.6) AlxTi1-xN coatings grown by HiPIMS offer higher hardness, elasticity and fracture toughness than AlxTi1-xN coatings. Moreover, the thermal stability and the hot hardness are substantially enhanced, delaying the onset of formation of the detrimental hexagonal AlN phase from 850 degrees C in the case of Al0.6Ti0.4N, to 1000 degrees C in the case of Al0.6Ti0.4N.


September, 2021 | DOI: 10.1016/j.surfcoat.2021.127513

 

 

 

 

 

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