31,775 research outputs found

    Spin and pseudospin symmetries in the antinucleon spectrum of nuclei

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    Spin and pseudospin symmetries in the spectra of nucleons and antinucleons are studied in a relativistic mean-field theory with scalar and vector Woods-Saxon potentials, in which the strength of the latter is allowed to change. We observe that, for nucleons and antinucleons, the spin symmetry is of perturbative nature and it is almost an exact symmetry in the physical region for antinucleons. The opposite situation is found in the pseudospin symmetry case, which is better realized for nucleons than for antinucleons, but is of dynamical nature and cannot be viewed in a perturbative way both for nucleons and antinucleons. This is shown by computing the spin-orbit and pseudospin-orbit couplings for selected spin and pseudospin partners in both spectra.Comment: 8 figures, uses revtex 4.1 macro

    The influence of statistical properties of Fourier coefficients on random surfaces

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    Many examples of natural systems can be described by random Gaussian surfaces. Much can be learned by analyzing the Fourier expansion of the surfaces, from which it is possible to determine the corresponding Hurst exponent and consequently establish the presence of scale invariance. We show that this symmetry is not affected by the distribution of the modulus of the Fourier coefficients. Furthermore, we investigate the role of the Fourier phases of random surfaces. In particular, we show how the surface is affected by a non-uniform distribution of phases

    Arroz de terras altas no sistema plantio direto.

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    O presente trabalho foi conduzido com o objetivo de adequar o cultivo do arroz no Sistema Plantio Direto pela adoção de semeadoras e de genótipos mais adaptados ao sistema.bitstream/CNPAF/19921/1/comt_47.pd

    Herborização de orgãos vegetais em condições refrigeradas.

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    bitstream/item/30308/1/boletim-39.pd

    Sunflower yield: adjustement of data means by the combination of ANOVA and Regression models.

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    Sunflower is an important oilseed crop. Besides producing high quality edible oil for human consumption, it also produces meal for animal feeding, and is an alternative for biodiesel production as well. Sunflower is a crop well adapted to several environmental conditions and is tolerant to low temperatures and to relatively short periods of water stress. In Brazil, the sunflower cultivated area reaches 75,000 hectares and its yield averages 1,460 kg/ha (CONAB). Much effort has been spent on research work at management of sunflower and consequently higher yield. Research efforts are specifically directed to the control of diseases and pests, which can cause defoliation, damages to the roots, and yield losses. The need for macro- and micronutrient fertilizations is another research demanding aspect of the crop. Within this context, two extremely important aspects in solving these research demands are: the appropriate agronomical planning and the adequate experimental design. These procedures will allow decisions on selection of size and shape of plots, on experimental unit, on qualitative and quantitative factors, on experimental design, and on the choice of the variables that influence the response and the ways of choosing and distributing the treatments in the plots. The selection of the suitable statistical methods, which allow precise estimates of the treatments and the reduction of the residual variance, uncontrolled in the planning, is also essential. One of these methods is the Analysis of Covariance (ANCOVA). This method combines the Analysis of Variance (ANOVA) and the Regression Analysis, and besides controlling the experimental error, it adjusts the treatment means, thus helping the interpretation of the experimental results as well as the comparison of regressions among several groups of treatments. The model representing this combination is :Yij = ? + ? i + ? j + ? (xij - x.. ) +? ij , where: Yij is the observed value of the response variable; ? is the mean value of the response variable; i ? is the effect of treatment I, with i = 1, 2,?, I; j ? is the effect of the block j, with j = 1,2,?, J; ? is the effect of the combined linear regression Yij as related to x; ij x is the observed value of the co-variable; and ij ? is the experimental error associated toYij, with ?ij ?N (0,?2 ) . The covariate should not be influenced by the treatments initially tested, maintaining the independence among them. Therefore, the treatments were: one control (0), and the P2O5 dosages of 40 kg ha-1, 80 kg ha-1, 120 kg ha-1, and 160 kg ha-1, applied to the sunflower hybrid Aguara 4. The experiment was carried out as a randomized block design, with six replications and the variables studied were: yield (kg ha-1) and the number of achenes per sunflower plant. The descriptive analysis indicated consistency in the tests concerning normality and independence of errors, additivity of the model, and homogeneity of treatments variances. The F statistics presented significant response for the treatments, for the response variable and covariate (5.48 and 4.93), respectively. The highest sunflower yield, obtained with the dosage of 120 kg ha-1 P2O5, statistically differed only from the control (Tukey p? 0, 05). The ANCOVA, adjusted by the number of achenes, reduced the error variance from 49,768.84 to 32,887.40. An interesting fact is that after ANCOVA, the effect of treatments became non-significant (F = 2.62), even with the reduction of the error variance. The mean values adjusted by the Tukey-Kramer test were reduced when compared to the original means. The interaction of treatment with the covariable was not significant, indicating that the angular coefficients for the treatments were similar. We concluded that the analysis of covariance reduces the error variance and indicates the real significance of the treatment effects and of the angular coefficients for the non-homogeneous treatments

    Restoring observed classical behavior of the carbon nanotube field emission enhancement factor from the electronic structure

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    Experimental Fowler-Nordheim plots taken from orthodoxly behaving carbon nanotube (CNT) field electron emitters are known to be linear. This shows that, for such emitters, there exists a characteristic field enhancement factor (FEF) that is constant for a range of applied voltages and applied macroscopic fields FMF_\text{M}. A constant FEF of this kind can be evaluated for classical CNT emitter models by finite-element and other methods, but (apparently contrary to experiment) several past quantum-mechanical (QM) CNT calculations find FEF-values that vary with FMF_\text{M}. A common feature of most such calculations is that they focus only on deriving the CNT real-charge distributions. Here we report on calculations that use density functional theory (DFT) to derive real-charge distributions, and then use these to generate the related induced-charge distributions and related fields and FEFs. We have analysed three carbon nanostructures involving CNT-like nanoprotrusions of various lengths, and have also simulated geometrically equivalent classical emitter models, using finite-element methods. We find that when the DFT-generated local induced FEFs (LIFEFs) are used, the resulting values are effectively independent of macroscopic field, and behave in the same qualitative manner as the classical FEF-values. Further, there is fair to good quantitative agreement between a characteristic FEF determined classically and the equivalent characteristic LIFEF generated via DFT approaches. Although many issues of detail remain to be explored, this appears to be a significant step forwards in linking classical and QM theories of CNT electrostatics. It also shows clearly that, for ideal CNTs, the known experimental constancy of the FEF value for a range of macroscopic fields can also be found in appropriately developed QM theory.Comment: A slightly revised version has been published - citation below - under a title different from that originally used. The new title is: "Restoring observed classical behavior of the carbon nanotube field emission enhancement factor from the electronic structure
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