312 research outputs found

    Physical Fruit Traits in Moroccan Almond Seedlings: Quality Aspects and Post-Harvest Uses

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    The physical traits of local almond populations from Morocco were studied to characterize their genetic resources and to evaluate the possibility of their commercial valorization. Nut weight ranged between 1.15 and 7.39 g, and kernel weight between 0.54 and 1.85 g, but most accessions were characterized by small kernels, pronounced wrinkles, and double kernels. Although the physical quality of the kernels of these populations was low, they show the possibility of some specialized uses, which could improve their marketable value. The genotypes with favorable values could be incorporated into an almond breeding program as parents to increase the kernel quality.Publishe

    Exact Analysis of Level-Crossing Statistics for (d+1)-Dimensional Fluctuating Surfaces

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    We carry out an exact analysis of the average frequency ναxi+\nu_{\alpha x_i}^+ in the direction xix_i of positive-slope crossing of a given level α\alpha such that, h(x,t)−hˉ=αh({\bf x},t)-\bar{h}=\alpha, of growing surfaces in spatial dimension dd. Here, h(x,t)h({\bf x},t) is the surface height at time tt, and hˉ\bar{h} is its mean value. We analyze the problem when the surface growth dynamics is governed by the Kardar-Parisi-Zhang (KPZ) equation without surface tension, in the time regime prior to appearance of cusp singularities (sharp valleys), as well as in the random deposition (RD) model. The total number N+N^+ of such level-crossings with positive slope in all the directions is then shown to scale with time as td/2t^{d/2} for both the KPZ equation and the RD model.Comment: 22 pages, 3 figure

    A Fermi Surface study of Ba1−x_{1-x}Kx_{x}BiO3_{3}

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    We present all electron computations of the 3D Fermi surfaces (FS's) in Ba1−x_{1-x}Kx_{x}BiO3_{3} for a number of different compositions based on the selfconsistent Korringa-Kohn-Rostoker coherent-potential-approximation (KKR-CPA) approach for incorporating the effects of Ba/K substitution. By assuming a simple cubic structure throughout the composition range, the evolution of the nesting and other features of the FS of the underlying pristine phase is correlated with the onset of various structural transitions with K doping. A parameterized scheme for obtaining an accurate 3D map of the FS in Ba1−x_{1-x}Kx_{x}BiO3_{3} for an arbitrary doping level is developed. We remark on the puzzling differences between the phase diagrams of Ba1−x_{1-x}Kx_{x}BiO3_{3} and BaPbx_{x}Bi1−x_{1-x}O3_{3} by comparing aspects of their electronic structures and those of the end compounds BaBiO3_{3}, KBiO3_3 and BaPbO3_3. Our theoretically predicted FS's in the cubic phase are relevant for analyzing high-resolution Compton scattering and positron-annihilation experiments sensitive to the electron momentum density, and are thus amenable to substantial experimental verification.Comment: 12 pages, 7 figures, to appear in Phys. Rev.

    Topological (Sliced) Doping of a 3D Peierls System: Predicted Structure of Doped BaBiO3

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    At hole concentrations below x=0.4, Ba_(1-x)K_xBiO_3 is non-metallic. At x=0, pure BaBiO3 is a Peierls insulator. Very dilute holes create bipolaronic point defects in the Peierls order parameter. Here we find that the Rice-Sneddon version of Peierls theory predicts that more concentrated holes should form stacking faults (two-dimensional topological defects, called slices) in the Peierls order parameter. However, the long-range Coulomb interaction, left out of the Rice-Sneddon model, destabilizes slices in favor of point bipolarons at low concentrations, leaving a window near 30% doping where the sliced state is marginally stable.Comment: 6 pages with 5 embedded postscript figure

    The low-lying excitations of polydiacetylene

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    The Pariser-Parr-Pople Hamiltonian is used to calculate and identify the nature of the low-lying vertical transition energies of polydiacetylene. The model is solved using the density matrix renormalisation group method for a fixed acetylenic geometry for chains of up to 102 atoms. The non-linear optical properties of polydiacetylene are considered, which are determined by the third-order susceptibility. The experimental 1Bu data of Giesa and Schultz are used as the geometric model for the calculation. For short chains, the calculated E(1Bu) agrees with the experimental value, within solvation effects (ca. 0.3 eV). The charge gap is used to characterise bound and unbound states. The nBu is above the charge gap and hence a continuum state; the 1Bu, 2Ag and mAg are not and hence are bound excitons. For large chain lengths, the nBu tends towards the charge gap as expected, strongly suggesting that the nBu is the conduction band edge. The conduction band edge for PDA is agreed in the literature to be ca. 3.0 eV. Accounting for the strong polarisation effects of the medium and polaron formation gives our calculated E(nBu) ca. 3.6 eV, with an exciton binding energy of ca. 1.0 eV. The 2Ag state is found to be above the 1Bu, which does not agree with relaxed transition experimental data. However, this could be resolved by including explicit lattice relaxation in the Pariser- Parr-Pople-Peierls model. Particle-hole separation data further suggest that the 1Bu, 2Ag and mAg are bound excitons, and that the nBu is an unbound exciton.Comment: LaTeX, 23 pages, 4 postscript tables and 8 postscript figure

    Charge-density wave formation in Sr_{14}Cu_{24}O_{41}

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    The electrodynamic response of the spin-ladder compound Sr14−x_{14-x}Cax_xCu24_{24}O41_{41} (x=0,3,9x=0, 3, 9) has been studied from radiofrequencies up to the infrared. At temperatures below 250 K a pronounced absorption peak appears around 12 cm−1^{-1} in Sr14_{14}Cu24_{24}O41_{41} for the radiation polarized along the chains/ladders (E∥c{\bf E}\parallel {\bf c}). In addition a strongly temperature dependent dielectric relaxation is observed in the kHz - MHz range. We explain this behavior by a charge density wave which develops in the ladders sub-system and produces a mode pinned at 12 cm−1^{-1}. With increasing Ca doping the mode shifts up in frequency and eventually disappears for x=9x=9 because the dimensionality of the system crosses over from one to two dimensions, giving way to the superconducting ground state under pressure.Comment: One name added to author list 4 pages, 2 figures, email: [email protected]

    Kinks in the discrete sine-Gordon model with Kac-Baker long-range interactions

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    We study effects of Kac-Baker long-range dispersive interaction (LRI) between particles on kink properties in the discrete sine-Gordon model. We show that the kink width increases indefinitely as the range of LRI grows only in the case of strong interparticle coupling. On the contrary, the kink becomes intrinsically localized if the coupling is under some critical value. Correspondingly, the Peierls-Nabarro barrier vanishes as the range of LRI increases for supercritical values of the coupling but remains finite for subcritical values. We demonstrate that LRI essentially transforms the internal dynamics of the kinks, specifically creating their internal localized and quasilocalized modes. We also show that moving kinks radiate plane waves due to break of the Lorentz invariance by LRI.Comment: 11 pages (LaTeX) and 14 figures (Postscript); submitted to Phys. Rev.

    Phase diagram of the one-dimensional extended attractive Hubbard model for large nearest-neighbor repulsion

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    We consider the extended Hubbard model with attractive on-site interaction U and nearest-neighbor repulsions V. We construct an effective Hamiltonian H_{eff} for hopping t<<V and arbitrary U<0. Retaining the most important terms, H_{eff} can be mapped onto two XXZ models, solved by the Bethe ansatz. The quantum phase diagram shows two Luttinger liquid phases and a region of phase separation between them. For density n<0.422 and U<-4, singlet superconducting correlations dominate at large distances. For some parameters, the results are in qualitative agreement with experiments in BaKBiO.Comment: 6 pages, 3 figures, submitted to Phys. Rev.

    The Kuiper Belt and Other Debris Disks

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    We discuss the current knowledge of the Solar system, focusing on bodies in the outer regions, on the information they provide concerning Solar system formation, and on the possible relationships that may exist between our system and the debris disks of other stars. Beyond the domains of the Terrestrial and giant planets, the comets in the Kuiper belt and the Oort cloud preserve some of our most pristine materials. The Kuiper belt, in particular, is a collisional dust source and a scientific bridge to the dusty "debris disks" observed around many nearby main-sequence stars. Study of the Solar system provides a level of detail that we cannot discern in the distant disks while observations of the disks may help to set the Solar system in proper context.Comment: 50 pages, 25 Figures. To appear in conference proceedings book "Astrophysics in the Next Decade
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