29,316 research outputs found

    Perturbation expansions for a class of singular potentials

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    Harrell's modified perturbation theory [Ann. Phys. 105, 379-406 (1977)] is applied and extended to obtain non-power perturbation expansions for a class of singular Hamiltonians H = -D^2 + x^2 + A/x^2 + lambda/x^alpha, (A\geq 0, alpha > 2), known as generalized spiked harmonic oscillators. The perturbation expansions developed here are valid for small values of the coupling lambda > 0, and they extend the results which Harrell obtained for the spiked harmonic oscillator A = 0. Formulas for the the excited-states are also developed.Comment: 23 page

    Part of the D - dimensional Spiked harmonic oscillator spectra

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    The pseudoperturbative shifted - l expansion technique PSLET [5,20] is generalized for states with arbitrary number of nodal zeros. Interdimensional degeneracies, emerging from the isomorphism between angular momentum and dimensionality of the central force Schrodinger equation, are used to construct part of the D - dimensional spiked harmonic oscillator bound - states. PSLET results are found to compare excellenly with those from direct numerical integration and generalized variational methods [1,2].Comment: Latex file, 20 pages, to appear in J. Phys. A: Math. & Ge

    Quantum fluctuations of a vortex in an optical lattice

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    Using a variational ansatz for the wave function of the Bose-Einstein condensate, we develop a quantum theory of vortices and quadrupole modes in a one-dimensional optical lattice. We study the coupling between the quadrupole modes and Kelvin modes, which turns out to be formally analogous to the theory of parametric processes in quantum optics. This leads to the possibility of squeezing vortices. We solve the quantum multimode problem for the Kelvin modes and quadrupole modes numerically and find properties that cannot be explained with a simple linear-response theory.Comment: final version, minor change

    Lattice vibrations and structural instability in Cesium near the cubic to tetragonal transition

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    Under pressure cesium undergoes a transition from a high-pressure fcc phase (Cs-II) to a collapsed fcc phase (Cs-III) near 4.2GPa. At 4.4GPa there follows a transition to the tetragonal Cs-IV phase. In order to investigate the lattice vibrations in the fcc phase and seek a possible dynamical instability of the lattice, the phonon spectra of fcc-Cs at volumes near the III-IV transition are calculated using Savrasov's density functional linear-response LMTO method. Compared with quasiharmonic model calculations including non-central interatomic forces up to second neighbours, at the volume V/V0=0.44V/V_0= 0.44 (V0V_0 is the experimental volume of bcc-Cs with a0a_0=6.048{\AA}), the linear-response calculations show soft intermediate wavelength T[11ˉ0][ξξ0]T_{[1\bar{1}0]}[{\xi}{\xi}0] phonons. Similar softening is also observed for short wavelength L[ξξξ]L[\xi\xi\xi] and L[00ξ]L[00\xi] phonons and intermediate wavelength L[ξξξ]L[\xi\xi\xi] phonons. The Born-von K\'{a}rm\'{a}n analysis of dispersion curves indicates that the interplanar force constants exhibit oscillating behaviours against plane spacing nn and the large softening of intermediate wavelength T[11ˉ0][ξξ0]T_{[1\bar{1}0]}[{\xi}{\xi}0] phonons results from a negative (110)-interplanar force-constant Φn=2\Phi_{n=2}. The frequencies of the T[11ˉ0][ξξ0]T_{[1\bar{1}0]}[{\xi}{\xi}0] phonons with ξ\xi around 1/3 become imaginary and the fcc structure becomes dynamically unstable for volumes below 0.41V00.41V_0. It is suggested that superstructures corresponding to the q≠0\mathbf{q}{\neq}0 soft mode should be present as a precursor of tetragonal Cs-IV structure.Comment: 12 pages, 5 figure

    Evaluation of MODIS and VIIRS Cloud-Gap-Filled Snow-Cover Products for Production of an Earth Science Data Record

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    MODerate resolution Imaging Spectroradiometer (MODIS) cryosphere products have been available since 2000 following the 1999 launch of the Terra MODIS and the 2002 launch of the Aqua MODIS and include global snow-cover extent (SCE) (swath, daily, and 8 d composites) at 500 m and 5 km spatial resolutions. These products are used extensively in hydrological modeling and climate studies. Reprocessing of the complete snow-cover data record, from Collection 5 (C5) to Collection 6 (C6) and Collection 6.1 (C6.1), has provided improvements in the MODIS product suite. Suomi National Polar-orbiting Partnership (S-NPP) Visible Infrared Imaging Radiometer Suite (VIIRS) Collection 1 (C1) snow-cover products at a 375 m spatial resolution have been available since 2011 and are currently being reprocessed for Collection 2 (C2). Both the MODIS C6.1 and the VIIRS C2 products will be available for download from the National Snow and Ice Data Center beginning in early 2020 with the complete time series available in 2020. To address the need for a cloud-reduced or cloud-free daily SCE product for both MODIS and VIIRS, a daily cloud-gap-filled (CGF) snow-cover algorithm was developed for MODIS C6.1 and VIIRS C2 processing. MOD10A1F (Terra) and MYD10A1F (Aqua) are daily, 500 m resolution CGF SCE map products from MODIS. VNP10A1F is the daily, 375 m resolution CGF SCE map product from VIIRS. These CGF products include quality-assurance data such as cloud-persistence statistics showing the age of the observation in each pixel. The objective of this paper is to introduce the new MODIS and VIIRS standard CGF daily SCE products and to provide a preliminary evaluation of uncertainties in the gap-filling methodology so that the products can be used as the basis for a moderate-resolution Earth science data record (ESDR) of SCE. Time series of the MODIS and VIIRS CGF products have been developed and evaluated at selected study sites in the US and southern Canada. Observed differences, although small, are largely attributed to cloud masking and differences in the time of day of image acquisition. A nearly 3-month time-series comparison of Terra MODIS and S-NPP VIIRS CGF snow-cover maps for a large study area covering all or parts of 11 states in the western US and part of southwestern Canada reveals excellent correspondence between the Terra MODIS and S-NPP VIIRS products, with a mean difference of 11 070 sqkm, which is 0.45 % of the study area. According to our preliminary validation of the Terra and Aqua MODIS CGF SCE products in the western US study area, we found higher accuracy of the Terra product compared with the Aqua product. The MODIS CGF SCE data record beginning in 2000 has been extended into the VIIRS era, which should last at least through the early 2030s

    Magnetic properties of σ\sigma-FeCr alloy as calculated with the charge and spin self-consistent KKR(CPA) method

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    Magnetic properties of a σ−\sigma-Fe16_{16}Cr14_{14} alloy calculated with the charge and spin self- consistent Korringa-Kohn-Rostoker (KKR) and combined with coherent potential approximation (KKR-CPA) methods are reported. Non-magnetic state as well as various magnetic orderings were considered, i.e. ferromagnetic (FM) and more complex anti-parallel (called APM) arrangements for selected sublattices, as follows from the symmetry analysis. It has been shown that the Stoner criterion applied to non-magnetic density of states at the Fermi energy, EFE_F is satisfied for Fe atoms situated on all five lattice sites, while it is not fulfilled for all Cr atoms. In FM and APM states, the values of magnetic moments on Fe atoms occupying various sites are dispersed between 0 and 2.5 μB\mu_B, and they are proportional to the number of Fe atoms in the nearest-neighbor shell. Magnetic moments of Cr atoms havin much smaller values were found to be coupled antiparallel to those of Fe atoms. The average value of the magnetic moment per atom was found to be =0.55μB=0.55 \mu_B that is by a factor of 4 larger than the experimental value found for a σ−\sigma-Fe0.538_{0.538}Cr0.462_{0.462} sample. Conversely, admitting an anti- parallel ordering (APM model) on atoms situated on C and D sites, according to the group theory and symmetry analysis results, yielded a substantial reduction of to 0.20 $\mu_B$. Further diminution of to 0.15 μB\mu_B, which is very close to the experimental value of 0.14 μB\mu_B, has been achieved with the KKR-CPA calculations by considering a chemical disorder on sites B, C and D

    Topology and energy transport in networks of interacting photosynthetic complexes

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    We address the role of topology in the energy transport process that occurs in networks of photosynthetic complexes. We take inspiration from light harvesting networks present in purple bacteria and simulate an incoherent dissipative energy transport process on more general and abstract networks, considering both regular structures (Cayley trees and hyperbranched fractals) and randomly-generated ones. We focus on the the two primary light harvesting complexes of purple bacteria, i.e., the LH1 and LH2, and we use network-theoretical centrality measures in order to select different LH1 arrangements. We show that different choices cause significant differences in the transport efficiencies, and that for regular networks centrality measures allow to identify arrangements that ensure transport efficiencies which are better than those obtained with a random disposition of the complexes. The optimal arrangements strongly depend on the dissipative nature of the dynamics and on the topological properties of the networks considered, and depending on the latter they are achieved by using global vs. local centrality measures. For randomly-generated networks a random arrangement of the complexes already provides efficient transport, and this suggests the process is strong with respect to limited amount of control in the structure design and to the disorder inherent in the construction of randomly-assembled structures. Finally, we compare the networks considered with the real biological networks and find that the latter have in general better performances, due to their higher connectivity, but the former with optimal arrangements can mimic the real networks' behaviour for a specific range of transport parameters. These results show that the use of network-theoretical concepts can be crucial for the characterization and design of efficient artificial energy transport networks.Comment: 14 pages, 16 figures, revised versio
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