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71.
The bioadhesive properties of a novel chemical hydrogel based on a polymer of protein-like structure, have been investigated by using ATR FT-IR spectroscopy. In particular, the copolymer PHG obtained by partial derivatization of PHEA with GMA was chemically crosslinked by UV irradiation at 313 nm. Crosslinked PHG was treated with water to obtain a swelled sample, named PHG-UV gel, that was brought into contact with a phosphate buffer/citric acid solution at pH 7.0 in the absence or in the presence of mucin at various concentrations (0.01, 0.1 and 1 wt.-%). Preliminary dynamic swelling studies have evidenced the occurrence of an interaction between the PHG-UV gel and the glycoprotein. This result was confirmed by ATR FT-IR measurements. A diffusion model using a solution of Ficks' second law was employed to determine the diffusion coefficient of water into PHG-UV gel as a consequence of adsorption and/or interdiffusion which occur at the PHG-UV gel/mucin solution interface. Experimental results suggest a potential use of PHG-UV gel to prepare bioadhesive devices. 相似文献
72.
Filippo Samperi Salvatore Battiato Concetto Puglisi Vincenzo Asarisi Antonino Recca Gianluca Cicala Raniero Mendichi 《Journal of polymer science. Part A, Polymer chemistry》2010,48(14):3010-3023
The present article deals with the synthesis and characterization of some sulfonated copolyethersulfones. The synthetic approach differs from the post sulfonation approach traditionally reported in the literature. The synthetic procedure is based on the use of sulfonated monomers which are then reacted with previously synthesized telechelic hydoxy‐ended poly (ether sulpnone)s. Combining the MALDI‐TOF MS and 1H NMR analyses, with SEC‐Viscometry and TGA measurements, we demonstrate a powerful tool for characterizing the chemical composition, end chains, degree of sulfonation (DS) and molecular mass distribution (MMD) of disulfonated poly(arylene ether‐sulfone) copolymers. The characterization techniques allowed to determine the exact nature of the copolymers synthesized and to reveal some interesting features about the reaction. DMA data show that the glass transition temperature of sulfonated copolymers with similar DS increase as raise their MMD. Copolymers with a DS of 10–11 mol % reach a Tg of 244–246 °C. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 3010–3023, 2010 相似文献
73.
Filippo Gazzola Hans-Christoph Grunau 《Calculus of Variations and Partial Differential Equations》2007,30(3):389-415
We are interested in stability/instability of the zero steady state of the superlinear parabolic equation u
t
+ Δ2
u = |u|
p-1
u in , where the exponent is considered in the “super-Fujita” range p > 1 + 4/n. We determine the corresponding limiting growth at infinity for the initial data giving rise to global bounded solutions.
In the supercritical case p > (n + 4)/(n−4) this is related to the asymptotic behaviour of positive steady states, which the authors have recently studied. Moreover,
it is shown that the solutions found for the parabolic problem decay to 0 at rate t
−1/(p-1). 相似文献
74.
Dr. Alessandra Alberti Dr. Ioannis Deretzis Dr. Giovanna Pellegrino Dr. Corrado Bongiorno Dr. Emanuele Smecca Dr. Giovanni Mannino Dr. Filippo Giannazzo Prof. Guglielmo Guido Condorelli Dr. Nobuya Sakai Prof. Tsutomu Miyasaka Dr. Corrado Spinella Dr. Antonino La Magna 《Chemphyschem》2015,16(14):3064-3071
We investigate the degradation path of MAPbI3 (MA=methylammonium) films over flat TiO2 substrates at room temperature by means of X‐ray diffraction, spectroscopic ellipsometry, X‐ray photoelectron spectroscopy, and high‐resolution transmission electron microscopy. The degradation dynamics is found to be similar in air and under vacuum conditions, which leads to the conclusion that the occurrence of intrinsic thermodynamic mechanisms is not necessarily linked to humidity. The process has an early stage, which drives the starting tetragonal lattice in the direction of a cubic atomic arrangement. This early stage is followed by a phase change towards PbI2. We describe how this degradation product is structurally coupled with the original MAPbI3 lattice through the orientation of its constituent PbI6 octahedra. Our results suggest a slight octahedral rearrangement after volatilization of HI+CH3NH2 or MAI, with a relatively low energy cost. Our experiments also clarify why reducing the interfaces and internal defects in the perovskite lattice enhances the stability of the material. 相似文献
75.
Dr. Filippo Sladojevich Dr. Eric McNeill Jonas Börgel Dr. Shao‐Liang Zheng Prof. Dr. Tobias Ritter 《Angewandte Chemie (International ed. in English)》2015,54(12):3712-3716
A family of practical, liquid trifluoromethylation and pentafluoroethylation reagents is described. We show how halogen bonding can be used to obtain easily handled liquid reagents from gaseous CF3I and CF3CF2I. The synthetic utility of the new reagents is exemplified by a novel direct arene trifluoromethylation reaction as well as adaptations of other perfluoroalkylation reactions. 相似文献
76.
Boundary, a plant fortifier composed of extracts of Sophora flavescens Aiton and brown algae, was tested for control of the leaf miner Tuta absoluta (Meyrick) on tomato (three trials) and of the red spider mite Tetranychus urticae Koch on eggplant (one trial) and for side effects on the whitefly predator Macrolophus pygmaeus (Kambur) (two trials) on tomato and on the thrips predators Orius laevigatus (Fieber) and Amblyseius swirskii Athias-Henriot (two trials) on pepper, all in cold greenhouses in South Italy. Control rates for T. absoluta were moderate (40–70%) in the autumn crop but very high and comparable to those for emamectin benzoate in the spring crops (96–100%). Boundary compared well with abamectin against T. urticae, with near complete control. M. pygmaeus was moderately injured in late autumn, but not in early autumn. At the tested application rate and predator population density Boundary was safe for O. laevigatus and A. swirskii. 相似文献
77.
Filippo Pecci Edo Abraham Ivan Stoianov 《Computational Optimization and Applications》2017,67(1):201-223
In this paper, we investigate the application of penalty and relaxation methods to the problem of optimal placement and operation of control valves in water supply networks, where the minimization of average zone pressure is the objective. The optimization framework considers both the location and settings of control valves as decision variables. Hydraulic conservation laws are enforced as nonlinear constraints and binary variables are used to model the placement of control valves, resulting in a mixed-integer nonlinear program. We review and discuss theoretical and algorithmic properties of two solution approaches. These include penalty and relaxation methods that solve a sequence of nonlinear programs whose stationary points converge to a stationary point of the original mixed-integer program. We implement and evaluate the algorithms using a benchmarking water supply network. In addition, the performance of different update strategies for the penalty and relaxation parameters are investigated under multiple initial conditions. Practical recommendations on the numerical implementation are provided. 相似文献
78.
Graziano Crasta Ilaria Fragalà Filippo Gazzola 《Archive for Rational Mechanics and Analysis》2002,164(3):189-211
Using web functions, we approximate the Dirichlet integral which represents the torsional rigidity of a cylindrical rod with planar convex cross-section Ω. To this end, we use a suitably defined piercing function, which enables us to obtain bounds for both the approximate and the exact value of the torsional rigidity. When Ω varies, we show that the ratio between these two values is always larger than ¾; we prove that this is a sharp lower bound and that it is not attained. Several extremal cases are also analyzed and studied by numerical methods. 相似文献
79.
Perna FM Salomone A Dammacco M Florio S Capriati V 《Chemistry (Weinheim an der Bergstrasse, Germany)》2011,17(29):8216-8225
The employment of hexane/N,N,N',N'-tetramethylethylenediamine (TMEDA) dramatically hinders the racemization of those lithiated styrene oxides (trifluoromethyl-, chloro-, and phenylthio-substituted) that have been proven to be configurationally unstable in THF on the timescale of their reactions. The barriers to inversion and the activation parameters, calculated (Eyring equation) for reactions performed in THF, THF/TMEDA, and hexane/TMEDA, suggest the intervention of particular enantiomerization mechanisms for each case. The role of TMEDA in both coordinating and noncoordinating solvents has also been questioned and discussed in light of the kinetic data gathered and a model for deprotonation in hexane/TMEDA has also been proposed. The synthetic benefits of our results became apparent on establishing an asymmetric synthesis of an industrially important antifungal agent. 相似文献
80.
Silvia Franchini Antonio Gentile Filippo Sorbello Giorgio Vassallo Salvatore Vitabile 《Advances in Applied Clifford Algebras》2011,21(2):315-340
Clifford algebra (geometric algebra) offers a natural and intuitive way to model geometry in fields as robotics, machine vision
and computer graphics. This paper proposes a new representation based on fixed-size elements (quadruples) of 4D Clifford algebra and demonstrates that this choice leads to an algorithmic simplification which in turn leads to a
simpler and more compact hardware implementation of the algebraic operations. In order to prove the advantages of the new,
quadruple-based representation over the classical representation based on homogeneous elements, a coprocessing core supporting
the new fixed-size Clifford operands, namely Quad-CliffoSor (Quadruple-based Clifford coprocesSor) was designed and prototyped
on an FPGA board. Test results show the potential to achieve a 23× speedup for Clifford products and a 33× speedup for Clifford
sums and differences compared to the same operations executed by a software library running on a general-purpose processor. 相似文献