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排序方式: 共有265条查询结果,搜索用时 15 毫秒
1.
Héctor Beltrán Nahum Masó Beatriz Julian Eloisa Cordoncillo Juan B. Carda Purificación Escribano Anthony R. West 《Journal of Sol-Gel Science and Technology》2003,26(1-3):1061-1065
Lead Magnesium Niobate, Pb(Mg1/3Nb2/3)O3 (PMN), is an important relaxor ferroelectric material. A significant problem exists, however, in the preparation of this material: it is very difficult to prepare pure phase, without the presence of a pyrochlore impurity phase which degrades the dielectric properties. Depending on the processing conditions, the amount of pyrochlore phase varies.Considering the ternary diagram PbO-MgO-Nb2O5, different compositions have been prepared by a simple sol-gel method at room temperature using Pb(CH3COO)2, Mg(CH3COO)2, Nb(OC2H5)5 as precursors. After the heat treatment, the samples obtained were analyzed by XRD and EPMA with the purpose of studying the compositions formed.From the analysis of these results, it seems to be that the appearance of pyrochlore can be related to the reactivity of the MgO and/or the presence of other phases of the binary system PbO-Nb2O5. An excess of Pb and Mg is necessary for compositions to be formed near the PMN. The control of the amount of these two elements is very important because an excess of MgO would lead to rich compositions in Mg as a secondary phase. 相似文献
2.
Eder J. Lenardão Luiz G. Dutra Maiara T. Saraiva Raquel G. Jacob Gelson Perin 《Tetrahedron letters》2007,48(45):8011-8013
A general and easy method for the synthesis of several vinyl selenides using NaBH4 and BMIMBF4 as a recyclable solvent is described. This efficient and improved method furnishes the corresponding vinyl chalcogenides preferentially with Z configuration. We also observed that when the same protocol was applied to phenyl acetylene, (E)-bis-phenylseleno styrene was obtained in good yield and with high selectivity. 相似文献
3.
Summary Spot tests have been described for calcium sulphate, lead sulphate, silver, thallium and formaldehyde based on the reaction with selenosulphate. In these reactions either red elemental selenium (CaSO4, CH2O) or black metal selenide (PbSO4 Tl, Ag) is formed. The limits of identification are: 0.2 mg of PbS04 or CaSO4, 2 g of Ag, 10 g of Tl, 0.2 g of CH2O.
This paper has been dedicated to Prof. Dr.Fritz Wessely, Vienna, on the occasion of his 70th birthday. 相似文献
Zusammenfassung Für Calciumsulfat, Bleisulfat, Silber, Thallium und Formaldehyd werden Tüpfelproben beschrieben, die auf Umsetzungen mit Selenosulfat beruhen. Hierbei -wird entweder rotes elementares Selen abgeschieden (CaSO4 CH2O) oder schwarze Selenide werden gebildet (PbSO4, Tl, Ag). Die Nachweisgrenzen betragen: 0,2 mg PbSO4 oder CaSO4, 2 g Ag, 10 g Tl, 0,2 g CH2O.
This paper has been dedicated to Prof. Dr.Fritz Wessely, Vienna, on the occasion of his 70th birthday. 相似文献
4.
L. F. Brum Malta Marta Eloisa Medeiros 《Journal of Thermal Analysis and Calorimetry》2005,81(1):149-152
Summary This work reports the room-temperature stabilization of the Bi4V2-xFexIIO11-1.5x γ ‘ phase, a promising ionic conductive material that finds application in solid oxide fuel cell and oxygen sensor devices. The Fe(II) cation proved to be a better stabilizer than Fe(III), which was previously used, since a lower substitution degree of V5+ is needed for the former. Powder X-ray diffraction, Fourier-transform infrared spectroscopy and differential scanning calorimetry were used in these experiments. 相似文献
5.
The relativistic mean-field models tested in previous works against nuclear matter experimental values,critical parameters and macroscopic stellar properties are revisited and used in the evaluation of the symmetry energyγ parameter obtained in three different ways. We have checked that, independent of the choice made to calculate theγ values, a trend of linear correlation is observed between γ and the symmetry energy(S_0) and a more clear linear relationship is established between γ and the slope of the symmetry energy(L_0). These results directly contribute to the arising of other linear correlations between γ and the neutron star radii of R_(1.0) and R_(1.4), in agreement with recent findings. Finally, we have found that short-range correlations induce two specific parametrizations, namely,IU-FSU and DD-MEδ, simultaneously compatible with the neutron star mass constraint of 1.93≤M_(max)/M_☉≤2.05 and with the overlap band for the L_0 ×S_0 region, to present γ in the range of γ=0.25±0.05. 相似文献
6.
In this work we group four research topics apparently disconnected, namely solitons, Lorentz symmetry breaking, supersymmetry, and entropy. Following a recent work (Gleiser and Stamatopoulos, 2012), we show that it is possible to construct in the context of travelling wave solutions a configurational entropy measure in functional space, from the field configurations. Thus, we investigate the existence and properties of travelling solitons in Lorentz and CPT breaking scenarios for a class of models with two interacting scalar fields. Here, we obtain a complete set of exact solutions for the model studied which display both double and single-kink configurations. In fact, such models are very important in applications that include Bloch branes, Skyrmions, Yang–Mills, Q-balls, oscillons and various superstring-motivated theories. We find that the so-called Configurational Entropy (CE) for travelling solitons shows that the best value of parameter responsible to break the Lorentz symmetry is one where the energy density is distributed equally around the origin. In this way, the information-theoretical measure of travelling solitons in Lorentz symmetry violation scenarios opens a new window to probe situations where the parameters responsible for breaking the symmetries are arbitrary. In this case, the CE selects the best value of the parameter in the model. 相似文献
7.
Celeste de Jesus Pereira Franco Oberdan Oliveira Ferreira ngelo Antnio Barbosa de Moraes Everton Luiz Pompeu Varela Lidiane Diniz do Nascimento Sandro Percrio Mozaniel Santana de Oliveira Eloisa Helena de Aguiar Andrade 《Molecules (Basel, Switzerland)》2021,26(11)
Essential oils (EOs) were extracted from Eugenia patrisii, E. punicifolia, and Myrcia tomentosa, specimens A and B, using hydrodistillation. Gas chromatography coupled with mass spectrometry (GC/MS) was used to identify the volatile constituents present, and the antioxidant capacity of EOs was determined using diphenylpicryl-hydrazyl (DPPH) and trolox equivalent antioxidant capacity (TEAC) assays. For E. patrisii, germacrene D (20.03%), bicyclogermacrene (11.82%), and (E)-caryophyllene (11.04%) were identified as the major constituents of the EOs extracted from specimen A, whereas specimen B primarily comprised γ-elemene (25.89%), germacrene B (8.11%), and (E)-caryophyllene (10.76%). The EOs of E. punicifolia specimen A contained β-Elemene (25.12%), (E)-caryophyllene (13.11%), and bicyclogermacrene (9.88%), while specimen B was composed of (E)-caryophyllene (11.47%), bicyclogermacrene (5.86%), β-pinene (5.86%), and γ-muurolene (5.55%). The specimen A of M. tomentosa was characterized by γ-elemene (12.52%), germacrene D (11.45%), and (E)-caryophyllene (10.22%), while specimen B contained spathulenol (40.70%), α-zingiberene (9.58%), and γ-elemene (6.89%). Additionally, the chemical composition of the EOs was qualitatively and quantitatively affected by the collection period. Furthermore, the EOs of the studied specimens, especially specimen A of E. punicifolia, showed a greater antioxidant activity in DPPH rather than TEAC, as represented by a significantly high inhibition percentage (408.0%). 相似文献
8.
Mozaniel Santana de Oliveira Jorddy Neves Cruz Oberdan Oliveira Ferreira Daniel Santiago Pereira Natanael Santiago Pereira Marcos Enê Chaves Oliveira Giorgio Cristino Venturieri Giselle Maria Skelding Pinheiro Guilhon Antnio Pedro da Silva Souza Filho Eloisa Helena de Aguiar Andrade 《Molecules (Basel, Switzerland)》2021,26(11)
Propolis is a balsamic product obtained from vegetable resins by exotic Africanized bees Apis mellifera L., transported and processed by them, originating from the activity that explores and maintains these individuals. Because of its vegetable and natural origins, propolis is a complex mixture of different compound classes; among them are the volatile compounds present in the aroma. In this sense, in the present study we evaluated the volatile fraction of propolis present in the aroma obtained by distillation and simultaneous extraction, and its chemical composition was determined using coupled gas chromatography, mass spectrometry, and flame ionization detection. The majority of compounds were sesquiterpene and hydrocarbons, comprising 8.2–22.19% α-copaene and 6.2–21.7% β-caryophyllene, with additional compounds identified in greater concentrations. Multivariate analysis showed that samples collected from one region may have different chemical compositions, which may be related to the location of the resin’s production. This may be related to other bee products. 相似文献
9.
Maria Luiza Zeraik Ivani Pauli Luiz A. Dutra Raquel S. Cruz Marilia Valli Luana C. Paracatu Carolina M. Q. G. de Faria Valdecir F. Ximenes Luis O. Regasini Adriano D. Andricopulo Vanderlan S. Bolzani 《Molecules (Basel, Switzerland)》2021,26(8)
Cyclooxygenase (COX) and lipoxygenase (LOX) are key targets for the development of new anti-inflammatory agents. LOX, which is involved in the biosynthesis of mediators in inflammation and allergic reactions, was selected for a biochemical screening campaign to identify LOX inhibitors by employing the main natural product library of Brazilian biodiversity. Two prenyl chalcones were identified as potent inhibitors of LOX-1 in the screening. The most active compound, (E)-2-O-farnesyl chalcone, decreased the rate of oxygen consumption to an extent similar to that of the positive control, nordihydroguaiaretic acid. Additionally, studies on the mechanism of the action indicated that (E)-2-O-farnesyl chalcone is a competitive LOX-1 inhibitor. Molecular modeling studies indicated the importance of the prenyl moieties for the binding of the inhibitors to the LOX binding site, which is related to their pharmacological properties. 相似文献
10.
Lidiane Diniz do Nascimento Sebastio Gomes Silva Mrcia Moraes Cascaes Kauê Santana da Costa Pablo Luis Baia Figueiredo Cristiane Maria Leal Costa Eloisa Helena de Aguiar Andrade Lênio Jos Guerreiro de Faria 《Molecules (Basel, Switzerland)》2021,26(9)
Leaves of Lippia thymoides (Verbenaceae) were dried in an oven at 40, 50 and 60 °C and the kinetic of drying and the influence of the drying process on the chemical composition, yield, and DPPH radical scavenging activity of the obtained essential oils were evaluated. The composition of the essential oils was determined with gas chromatography-mass spectrometry and gas chromatography-flame ionization detection analyses. The influence of drying on the chemical composition of the essential oils of L. thymoides was evaluated by multivariate analysis, and their antioxidant activity was investigated via the 2,2-diphenyl-1-picrylhydrazyl (DPPH) assay. The Midilli model was the most appropriate to describe the behavior of drying kinetic data of L. thymoides leaves. Thymol was the major compound for all analyzed conditions; the maximum content was obtained from fresh leaves (62.78 ± 0.63%). The essential oils showed DPPH radical scavenging activity with an average of 73.10 ± 12.08%, and the fresh leaves showed higher inhibition (89.97 ± 0.31%). This is the first study to evaluate the influence of drying on the chemical composition and antioxidant activity of L. thymoides essential oils rich in thymol. 相似文献