排序方式: 共有33条查询结果,搜索用时 15 毫秒
1.
M I Salema A P B Póvoa A Q Novais 《The Journal of the Operational Research Society》2006,57(6):615-629
In this paper, an MILP formulation is proposed for the design of a reverse logistics network based on a warehouse location–allocation model, which optimizes, simultaneously, the forward and reverse networks. A single product model with unlimited capacity is first defined. Subsequently, the model is extended to a multi-product capacitated recovery network model, where capacity limitations and a multi-product system can be considered. The proposed model is compared to published work in the field, where different model assumptions have been proposed. Two cases are described so as to gain a better insight into the model and allow a comparative analysis. 相似文献
2.
Fernandes-Ferreira M. Pais M. Salomé S. Novais J. M. 《Applied biochemistry and biotechnology》1991,28(1):169-181
Applied Biochemistry and Biotechnology - Micropropagated Euphorbia characias plants gave higher yields of crude oil than did wild ones. Leaves of either wild and micropropagated plants contained... 相似文献
3.
Duarte Valdyster Shirley Santos Rodrigues Aldimar Machado de Andrade-Filho Tarciso Silva Souza Divanizia do Nascimento de Novais Erico Raimundo Pereira Novais Andréa de Lima Ferreira de Oliveira Glaura Caroena Azevedo 《Structural chemistry》2021,32(4):1589-1595
Structural Chemistry - We investigatethe electronic and structural properties of two new amorphous materials, Bi6Ca2O28B12 and Bi6Ca2 O28B11:Tm, using density functional theory with a short-range... 相似文献
4.
We analyze the problem of a quantum computer in a correlated environment protected from decoherence by quantum error correction using a perturbative renormalization group approach. The scaling equation obtained reflects the competition between the dimension of the computer and the scaling dimension of the correlations. For an irrelevant flow, the error probability is reduced to a stochastic form for a long time and/or a large number of qubits; thus, the traditional derivation of the threshold theorem holds for these error models. In this way, the "threshold theorem" of quantum computing is rephrased as a dimensional criterion. 相似文献
5.
The phase diagram of a dissipative particle in a periodic potential and a magnetic field is studied in the weak barrier limit and in the tight binding regime. For the case of half flux per plaquette, and for a wide range of values of the dissipation, the physics of the model is determined by a nontrivial fixed point. A combination of exact and variational results is used to characterize this fixed point. Finally, it is also argued that there is an intermediate energy scale that separates the weak coupling physics from the tight binding solution. 相似文献
6.
Rui M. Novais Frank Simon Petra Pötschke Tobias Villmow José A. Covas Maria C. Paiva 《Journal of polymer science. Part A, Polymer chemistry》2013,51(17):3740-3750
This work reports the study of the effect of chemical functionalization of carbon nanotubes on their dispersion in poly(lactic acid). The nanotubes were functionalized by the 1,3‐dipolar cycloaddition reaction, generating pyrrolidine groups at the nanotube surface. Further reaction of the pyrrolidine groups with poly(lactic acid) was studied in solution and in the polymer melt. The former involved refluxing the nanotubes in a dimethylformamide/polymer solution; the latter was carried out by direct melt mixing in a microcompounder. The carbon nanotubes collected after each process were characterized by thermogravimetry and by X‐ray photoelectron spectroscopy, showing evidence of polymer bonded to the nanotube surface only when the reaction was carried out in the polymer melt. The composites with polymer modified nanotubes present smaller average agglomerate area and a narrower agglomerate area distribution. In addition, they show improved tensile properties at low CNT concentration and present lower electrical resistivity. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2013, 51, 3740–3750 相似文献
7.
Fernando Dures Patrícia M. A. Silva Pedro Novais Isabel Amorim Luís Gales Ctia I. C. Esteves Samuel Guieu Hassan Bousbaa Madalena Pinto Emília Sousa 《Molecules (Basel, Switzerland)》2021,26(11)
Thioxanthones are bioisosteres of the naturally occurring xanthones. They have been described for multiple activities, including antitumor. As such, the synthesis of a library of thioxanthones was pursued, but unexpectedly, four tetracyclic thioxanthenes with a quinazoline–chromene scaffold were obtained. These compounds were studied for their human tumor cell growth inhibition activity, in the cell lines A375-C5, MCF-7 and NCI-H460. Photophysical studies were also performed. Two of the compounds displayed GI50 values below 10 µM for the three tested cell lines, and structure–activity relationship studies were established. Three compounds presented similar wavelengths of absorption and emission, characteristic of dyes with a push-pull character. The structures of two compounds were elucidated by X-ray crystallography. Two tetracyclic thioxanthenes emerged as hit compounds. One of the two compounds accumulated intracellularly as a bright fluorescent dye in the green channel, as analyzed by both fluorescence microscopy and flow cytometry, making it a promising theranostic cancer drug candidate. 相似文献
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Novais Luciano Maqueira Juan Manuel Ortiz Ángel Bruque Sebastián 《Central European Journal of Operations Research》2021,29(4):1185-1218
Central European Journal of Operations Research - Hypothesis contrast using statistical models with Structural Equations is a technique widely used in Supply Chain Management research. However,... 相似文献
10.
Fernando Silveira Denise Santos de Sá Zênis Novais da Rocha Maria do Carmo Martins Alves João Henrique Zimnoch dos Santos 《X射线光谱测定》2008,37(6):615-624
A series of metallocenes, namely, [Cp2ZrCl2], [(MeCp)2ZrCl2], [(nBuCp)2ZrCl2], [(iBuCp)2ZrCl2], [(tBuCp)2ZrCl2], [Et(Ind)2ZrCl2], [Et(IndH4)2ZrCl2], and [MeSi2(Ind)2ZrCl2)] were analyzed by extended x‐ray absorption fine structure (EXAFS) and x‐ray photoelectron spectroscopy (XPS). Complementary techniques, UV–vis spectroscopy and cyclic and differential pulse voltammetry, were employed to characterize the organometallic complexes. The catalysts were evaluated in ethylene polymerization, having methylaluminoxane (MAO) as the cocatalyst, and the resulting polymers were characterized by gel permeation chromatography. The structural and electronic effects caused by the coordination sphere around the metal center and their effects on the catalytic activity and polymer characteristics are discussed. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献