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排序方式: 共有1257条查询结果,搜索用时 156 毫秒
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2.
L. Resse L.G.S. Oliveira C.I.L. de Araujo A.R. Pereira R.L. Silva 《Physics letters. A》2019,383(14):1655-1659
In this work, we have used the MuMax3 software to simulate devices consisting of a ferromagnetic thin film placed over a heavy metal thin film. The devices are two interconnected partial-disks where a Néel domain wall is formed in the disks junction. In our simulations we investigate devices with disk radius nm and different distance d between the disks centers (from nm to nm). By applying strong sinusoidal external magnetic fields, we find a mechanism able to create, annihilate and even manipulate a skyrmion in each side of the device. This mechanism is discussed in terms of interactions between skyrmion and domain wall. The Néel domain wall formed in the center of the device interacts with the Néel skyrmion, leading to a process of transporting a skyrmion from one disk to the other periodically. Our results have relevance for potential applications in spintronics such as logical devices. 相似文献
3.
Vanessa de Freitas Cunha Lins Geraldo Francisco de Andrade Reis Carlos Roberto de Araujo 《Applied Surface Science》2006,253(5):2875-2884
In this work, electrochemical impedance spectroscopy and linear polarization are used in determining porosity of zinc phosphates, and of nickel and manganese modified zinc phosphates on electrogalvanized steel. The porosity of the phosphate layers ranges from 0.1% for the manganese-modified hopeite to 8% for hopeite, using the linear polarization and the electrochemical impedance spectroscopy techniques. The porosity values measured using the two techniques were in agreement. All impedance spectra of coated samples showed two steps, with two capacitive arcs and an inductive looping. 相似文献
4.
Carolina Pereira De Souza Margareth Spangler Andrade Bernardo Ruegger Almeida Neves 《Microscopy and microanalysis》2002,8(6):509-517
In this work, effective, yet simple, recycling mechanisms for used scanning probe microscopy (SPM) tips were implemented. Comprising a tip profile characterization methodology and specific cleaning procedures, which decontaminate SPM tips whether the contamination nature is known or not, such routes were optimized during numerous tests with brand new, previously used, and already discarded categories of SPM tips. The results show that if the used tip suffered contamination only, but no physical damages, during its scanning lifetime, it becomes readily available for reutilization after the cleansing process, characterizing a recycling route. On the other hand, if the tip went through wear and breakages during its utilization, it still can be decontaminated, but may not be directly reutilized due to its inadequate physical profile. Nevertheless, the methodology developed in this work may yet be applied as part of a more complex recycling route. 相似文献
5.
B. F. Araujo H. T. Matsuda T. A. Kuada J. A. Araujo 《Journal of Radioanalytical and Nuclear Chemistry》1992,166(1):75-83
In the actinide separation process using TBP as extractant, hydrolytic and radiolytic reactions cause a gradual decomposition of the extractant, resulting in the formation of degradation products which can affect process performance adversely. The TBP diluent has to be cleaned from these degradation products before it is reused. This paper deals with a procedure for solvent cleanup, using a fourstage continuous contactor for increasing the scrubbing efficiency. 相似文献
6.
Carolina de Gregorio Lemont B. Kier Lowell H. Hall 《Journal of computer-aided molecular design》1998,12(6):557-561
A structure-activity analysis of a series of steroids binding to corticosteroid-binding globulin was made using the electrotopological state index for each atom in the molecule. Two indices were found to correlate well with the binding affinity. The indices encode structural characteristics in the A and the D rings of the steroids in the study. One of the indices was formulated as the difference between two indices in the A ring. The two were not intercorrelated, suggesting that the composite index signals the influence of structure changes in or near the A ring that can be monitored by the composite index. This is a new observation using this structure-activity method. It is suggested that this model makes some contributions towards detection of the pharmacophore. 相似文献
7.
Cruz A. J. G. Araujo M. L. G. C. Giordano R. C. Hokka C. O. 《Applied biochemistry and biotechnology》1998,(1):579-592
Cephalosporin C production process withCephalosporium acremonium ATCC 48272 in synthetic medium was investigated and the experimental results allowed the development of a mathematical model
describing the process behavior. The model was able to explain fairly well the diauxic phenomenon, higher growth rate during
the glucose-consumption phase, and the production occurring only in the sucrose-consumption phase.
Moreover, the process was simulated utilizing the neural-networks technique. Two feed-forward neural-networks with one hidden
layer were employed. Both models, phenomenological and neural-networks based, satisfactorily describe the bioprocess. The
difficulties in determining kinetic parameters are avoided when neural networks are utilized. 相似文献
8.
The understanding of contact line fluctuations in heterogeneous systems of controlled wettability is relevant to many industrial processes. Despite its importance, it is poorly understood. Here, we present results on an experimental study of fluid displacement on modified Hele-Shaw cells with surface defects as heterogeneities. The system wettability is controlled by defect surface coverage. Three different surface coverage regimes were studied. For each one, the morphology and deformation energy of the displacement front is determined. The width front is described in terms of two exponents, the roughness exponent (alpha) and the one that describes its growth (beta). In all cases, it is found that the width increases logarithmically in time up to a characteristic value, where a crossover to a saturation behavior is observed. The crossover time is a function of the surface coverage. For low coverage 0.51=beta=0.59 and 0.65=alpha=0.67. For medium and high coverage the values obtained for the exponents are similar to those of directed percolation. The deformation energy associated with the displacement front morphology makes it possible to identify the individual pinning role of the surface defects. Copyright 2000 Academic Press. 相似文献
9.
Fernández-Rivas C Méndez M Nieto-Oberhuber C Echavarren AM 《The Journal of organic chemistry》2002,67(15):5197-5201
The intramolecular reaction of allylsilanes and allylstannanes with alkynes proceeds catalytically in the presence of Pt(II), Pd(II), Ru(II), and Au(III) chlorides. Although more limited, AgOTf also catalyzes the cyclization. Usually, PtCl2 as the catalyst in methanol or acetone gives the best results. The reaction proceeds by exo attack of the allyl nucleophile on the alkyne to form five- or six-membered ring carbocycles. The reaction generally proceeds with anti stereoselectivity. However, a terminally substituted trimethylsilyl derivative reacts by a syn-type addition. The intermediate alkenylpalladium complex has been trapped with allyl chloride to form an allylated derivative with an additional carbon-carbon bond. 相似文献
10.
Cabrerizo FM Petroselli G Lorente C Capparelli AL Thomas AH Braun AM Oliveros E 《Photochemistry and photobiology》2005,81(5):1234-1240
Pterins are heterocyclic compounds with important biological functions, and most of them may exist in two acid-base forms in the pH range between 3 and 13 in aqueous solution. In this work, the photophysical properties of acid and basic forms of six compounds of the pterin family (6-hydroxymethylpterin [HPT], 6-methylpterin [MPT], 6,7-dimethylpterin [DPT], rhamnopterin [RPT], N-methylfolic acid [MFA], and pteroic acid [PA]) have been studied. The effects of the chemical nature of the substituents at position 6 of the pterin moiety and the effects of the pH on the absorption and emission properties are analyzed. The fluorescence characteristics (spectra, quantum yields, lifetimes) of these compounds have been investigated using the single-photon-counting technique. Results obtained for pterin derivatives containing small substituents with 1 carbon atom (HPT, MPT, DPT) and short hydrocarbon chain (4 carbon atoms) (RPT) are different from those found for pterin derivatives containing a p-aminobenzoic acid (PABA) moiety in the substituent (MFA and PA). Fluorescence quantum yields (Phi(F)) of the first group of compounds are relatively high (>/=0.4), whereas MFA and PA exhibit very small Phi(F) values (=0.01). 相似文献