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1.
Metal Oxide Assisted Preparation of Core–Shell Beads with Dense Metal–Organic Framework Coatings for the Enhanced Extraction of Organic Pollutants 下载免费PDF全文
Mateo del Rio Dr. Carlos Palomino Cabello Veronica Gonzalez Dr. Fernando Maya Dr. Jose B. Parra Dr. Victor Cerdà Dr. Gemma Turnes Palomino 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(33):11770-11777
Dense and homogeneous metal–organic framework (MOF) coatings on functional bead surfaces are easily prepared by using intermediate sacrificial metal oxide coatings containing the metal precursor of the MOF. Polystyrene (PS) beads are coated with a ZnO layer to give ZnO@PS core–shell beads. The ZnO@PS beads are reactive in the presence of 2‐methylimidazole to transform part of the ZnO coating into a porous zeolitic imidazolate framework‐8 (ZIF‐8) external shell positioned above the internal ZnO precursor shell. The obtained ZIF‐8@ZnO@PS beads can be easily packed in column format for flow‐through applications, such as the solid‐phase extraction of trace priority‐listed environmental pollutants. The prepared material shows an excellent permeance to flow when packed as a column to give high enrichment factors, facile regeneration, and excellent reusability for the extraction of the pollutant bisphenol A. It also shows an outstanding performance for the simultaneous enrichment of mixtures of endocrine disrupting chemicals (bisphenol A, 4‐tert‐octylphenol and 4‐n‐nonylphenol), facilitating their analysis when present at very low levels (<1 μg L?1) in drinking waters. For the extraction of the pollutant bisphenol A, the prepared ZIF‐8@ZnO@PS beads also show a superior extraction and preconcentration capacity to that of the PS beads used as precursors and the composite materials obtained by the direct growth of ZIF‐8 on the surface of the PS beads in the absence of metal oxide intermediate coatings. 相似文献
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Jose M. Cornejo-Bravo Claudia D. Becerra Kenia Palomino Héctor Magaña Ignacio Rivero Eduardo López-Maldonado 《Soft Materials》2021,19(1):89-99
ABSTRACT We prepared nano/microgels by precipitation copolymerization of N-isopropylacrylamide (NIPAAm), and one of three different carboxyalkyl methacrylamides [methacryloylamido hexanoic acid (M5), 8-methacryloylamido octanoic acid (M7), and 11-methacryloylamido undecanoic acid (M10)], either in the acid forms or as carboxylates (potassium salts). The hydrodynamic diameter (Dh) of the nano/microgels prepared with the carboxylates was smaller (≈100 nm for M10 copolymers), compared to the size of homopolymeric NIPAAm microgels prepared by dispersion polymerization (around 600 nm), indicating that the carboxylates act as surfactants reducing the size of the seeds during the polymerization process. These materials presented a swollen-shrunken transition temperature (T tr) similar to the T tr of the homopolymeric NIPAAm microgels, without pH sensitivity. On the other hand, the copolymeric microgels prepared from the acid form of the comonomers have a similar or bigger size than NIPAAm microgels. For these copolymers, the T tr can be tuned by the type and proportion of acid comonomer used and present pH sensitivity. This is important for biomedical applications such as positive temperature control release. Polyelectrolyte titration demonstrates that the nano/microgels prepared with the carboxylates behave as hard spheres, while the microgels prepared with the weak acid behave as porous materials. 相似文献
3.
Optical characterization of sol gel TiO<Subscript>2</Subscript> monoliths doped with Brilliant Green
S. A. Tomás O. Zelaya R. Palomino R. Lozada O. García J. M. Yáñez A. Ferreira da Silva 《The European physical journal. Special topics》2008,153(1):255-258
Amorphous titanium dioxide monoliths doped with brilliant green (BG) were synthesized by the sol-gel process. The optical
properties of the monoliths were characterized by Photoacoustic Spectroscopy and Photoluminescence Spectroscopy. The absorption
spectra for the BG-doped TiO2 monoliths exhibited two well defined absorption regions: a band below 400 nm corresponding to TiO2 absorption and three absorption bands centered at 424 nm, 588 nm, and 632 nm due to brilliant green. While the undoped TiO2 monoliths showed no luminescence, the doped samples showed a strong luminescence band at 673 nm, which increased its intensity
for increasing organic dye doping. 相似文献
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Narciso Martí-Oliet Miguel Palomino Alberto Verdejo 《Journal of Algorithms in Cognition, Informatics and Logic》2007,62(3-4):95-116
By means of several examples of structural operational semantics for a variety of languages, we justify the importance and interest of using the notions of strategies and simulations in the semantic framework provided by rewriting logic and implemented in the Maude metalanguage. On the one hand, we describe a basic strategy language for Maude and show its application to CCS, the ambient calculus, and the parallel functional language Eden. On the other hand, we show how the concept of stuttering simulation can be used inside Maude to show that a stack machine correctly implements the operational semantics of a simple functional language. 相似文献
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PabloJ. Linares‐Palomino G.K.Surya Prakash GeorgeA. Olah 《Helvetica chimica acta》2005,88(6):1221-1225
Methyl (R)‐glycidate (=methyl (R)‐oxiranecarboxylate; 2 ) in superacidic trifluoromethanesulfonic acid medium reacts with electron‐rich arenes to give α‐hydroxy‐β‐arylpropanoate derivatives 3a – 3f with high stereospecificity. At the same time, the observed high regioselectivity has been attributed to superelectrophilic activation of the glycidate. 相似文献
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Nachtigall P Garrone E Palomino GT Delgado MR Nachtigallová D Areán CO 《Physical chemistry chemical physics : PCCP》2006,8(19):2286-2292
The interaction, at a low temperature, between molecular hydrogen and the zeolite Li-FER was studied by means of variable temperature infrared spectroscopy and theoretical calculations using a periodic DFT model. The adsorbed dihydrogen molecule becomes infrared active, giving a characteristic IR absorption band (H-H stretching) at 4090 cm(-1). Three different Li(+) site types with respect to H(2) adsorption were found in the zeolite, two of which adsorb H(2). Calculations showed a similar interaction energy for these two sites, which was found to agree with the experimentally determined value of standard adsorption enthalpy of DeltaH(0) = -4.1 (+/-0.8) kJ mol(-1). The results are discussed in the broader context of previously reported data for H(2) adsorption on Na-FER and K-FER. 相似文献
10.
The influence of the increase of the solution ionic strength on the flocculation of charged latex particles in the presence of cationic polymers is reported. Empirical flocculation rate constants are experimentally determined using particle counting and for two cationic polymers, one linear and the second with two branches. Comparisons are made with a solution containing monovalent salt only at different ionic concentrations in the absence of polymers. In all cases, polymer-induced flocculation is significantly more efficient than charge screening effects using salt only. Analysis of zeta potential measurements indicates that the charge neutralization and surface charge variations dictate the stability of the latex suspensions. Moreover, the addition of a small amount of salt in the polymer–particle mixtures results in a dramatic decrease of the polymer efficiency which is more pronounced for the linear polymeric flocculant. By increasing further the ionic strength, the rates of polymer flocculation are found to increase again but remain smaller than in the absence of salt. 相似文献