216 research outputs found
Design definition study of a NASA/Navy lift/cruise fan technology V/STOL airplane: Risk assessment addendum to the final report
An assessment of risk, in terms of delivery delays, cost overrun, and performance achievement, associated with the V/STOL technology airplane is presented. The risk is discussed in terms of weight, structure, aerodynamics, propulsion, mechanical drive, and flight controls. The analysis ensures that risks associated with the design and development of the airplane will be eliminated in the course of the program and a useful technology airplane that meets the predicted cost, schedule, and performance can be produced
Nesting properties and anomalous band effect in MgB2
First principle FLAPW band calculations of the new superconductor MgB2 were
performed and the polarization function P12(Q) between the two p-bands mainly
formed of boron pz-orbital was calculated. We found that P12(Q) is
substantially enhanced around Q=(0,0,p/c), which supports the two-band
mechanism of superconductivity for MgB2. P12(Q) peaks at Qz ~ 0.3(2p/c) and Qz
\~ 0.5(2p/c). These two peaks are related to the nesting of these Fermi
surfaces, but significantly deviates from the position expected from the
simplest tight-binding bands for the p-bands. From the calculations for
different lattice parameters, we have found significant dependences on the
isotopic species of B and on the pressure effect of the polarization function
in accordance with the respective changes of Tc in the above-mentioned
framework.Comment: 15 pages, 7 graphs. to be published in J. Phys. Soc. Jpn. 70_, No.
The possible explanation of electric-field-doped C60 phenomenology in the framework of Eliashberg theory
In a recent paper (J.H. Schon, Ch. Kloc, R.C. Haddon and B. Batlogg, Nature
408 (2000) 549) a large increase in the superconducting critical temperature
was observed in C60 doped with holes by application of a high electric field.
We demonstrate that the measured Tc versus doping curves can be explained by
solving the (four) s-wave Eliashberg equations in the case of a finite,
non-half-filled energy band. In order to reproduce the experimental data, we
assume a Coulomb pseudopotential depending on the filling in a very simple and
plausible way. Reasonable values of the physical parameters involved are
obtained. The application of the same approach to new experimental data (J.H.
Schon, Ch. Kloc and B. Batlogg, Science 293 (2001) 2432) on electric
field-doped, lattice-expanded C60 single crystals (Tc=117 K in the hole-doped
case) gives equally good results and sets a theoretical limit to the linear
increase of Tc at the increase of the lattice spacing.Comment: latex2e, 6 pages, 7 figures, 1 table, revised versio
Nonradiative Electronic Deexcitation Time Scales in Metal Clusters
The life-times due to Auger-electron emission for a hole on a deep electronic
shell of neutral and charged sodium clusters are studied for different sizes.
We consider spherical clusters and calculate the Auger-transition probabilities
using the energy levels and wave functions calculated in the
Local-Density-Approximation (LDA).
We obtain that Auger emission processes are energetically not allowed for
neutral and positively charged sodium clusters. In general, the Auger
probabilities in small Na clusters are remarkably different from the
atomic ones and exhibit a rich size dependence.
The Auger decay times of most of the cluster sizes studied are orders of
magnitude larger than in atoms and might be comparable with typical
fragmentation times.Comment: 11 pages, 4 figures. Accepted for publication in Phys. Rev.
Size, shape and sex differences in three subspecies of Black-tailed Godwits <i>Limosa limosa</i>
Capsule: Black-tailed Godwits Limosa limosa show sexual size dimorphism and size differences between the subspecies. The shape varies slightly between the subspecies, but not between the sexes. Aims: To investigate whether and how the three subspecies of Black-tailed Godwits, and the sexes of these subspecies, differ in size and shape. Methods: We collected body dimensions (lengths of the bill, total head, tarsus, tarsus-toe and wing) of adult Black-tailed Godwits from three locations (Iceland, the Netherlands and northwest Australia) corresponding to the breeding or wintering grounds of three known subspecies (islandica, limosa and melanuroides, respectively). Determining sex by molecular assays, we computed degrees of sexual size dimorphism. Using principal component analysis (PCA), we compared differences in size and shape among the different subspecies. Results: The limosa subspecies was the largest and also showed the most significant sexual size dimorphism. Sexual size dimorphism was smallest for wing length and largest for bill length. The first two axes of the PCA that included all subspecies of both sexes explained 94% of the total variation. Most body dimensions were highly correlated with each other, but wing length varied independently of the other dimensions. Males and females differed only in size (the first axis). However, one of the two small subspecies, islandica, also differed in shape (the second axis) from limosa and melanuroides. Conclusions: In all three subspecies of Black-tailed Godwits, females are larger than males. The fact that subspecies differed in the degree of size dimorphism and slightly in shape hints at sex-related differences in the ecological selection pressures between the different flyways
Electronic structure of undoped and potassium doped coronene investigated by electron energy-loss spectroscopy
We performed electron energy-loss spectroscopy studies in transmission in
order to obtain insight into the electronic properties of potassium
intercalated coronene, a recently discovered superconductor with a rather high
transition temperature of about 15\,K. A comparison of the loss function of
undoped and potassium intercalated coronene shows the appearance of several new
peaks in the optical gap upon potassium addition. Furthermore, our core level
excitation data clearly signal filling of the conduction bands with electrons.Comment: 15 pages, 5 figures. arXiv admin note: substantial text overlap with
arXiv:1102.328
Magnetic Ordering and Superconductivity in the REIrGe (RE = Y, La-Tm, Lu) System
We find that the compounds for RE = Y, La-Dy, crystallize in the tetragonal
Ibam (UCoSi type) structure whereas the compounds for RE = Er-Lu,
crystallize in a new orthorhombic structure with a space group Pmmn. Samples of
HoIrGe were always found to be multiphase. The compounds for RE = Y
to Dy which adopt the Ibam type structure show a metallic resistivity whereas
the compounds with RE = Er, Tm and Lu show an anomalous behavior in the
resistivity with a semiconducting increase in as we go down in
temperature from 300K. Interestingly we had earlier found a positive
temperature coefficient of resistivity for the Yb sample in the same
temperature range. We will compare this behavior with similar observations in
the compounds RERuGe and REBiPt. LaIrGe and
YIrGe show bulk superconductivity below 1.8K and 2.5K respectively.
Our results confirm that CeIrGe shows a Kondo lattice behavior and
undergoes antiferromagnetic ordering below 8.5K. Most of the other compounds
containing magnetic rare-earth elements undergo a single antiferromagnetic
transition at low temperatures (T12K) while GdIrGe,
DyIrGe and NdIrGe show multiple transitions. The
T's for most of the compounds roughly scale with the de Gennes factor.
which suggests that the chief mechanism of interaction leading to the magnetic
ordering of the magnetic moments may be the RKKY interaction.Comment: 25 pages, 16 figure
Nonadiabatic effects in a generalized Jahn-Teller lattice model: heavy and light polarons, pairing and metal-insulator transition
The ground state polaron potential of 1D lattice of two-level molecules with
spinless electrons and two Einstein phonon modes with quantum phonon-assisted
transitions between the levels is found anharmonic in phonon displacements. The
potential shows a crossover from two nonequivalent broad minima to a single
narrow minimum corresponding to the level positions in the ground state.
Generalized variational approach implies prominent nonadiabatic effects:(i) In
the limit of the symmetric E-e Jahn- Teller situation they cause transition
between the regime of the predominantly one-level "heavy" polaron and a "light"
polaron oscillating between the levels due to phonon assistance with almost
vanishing polaron displacement. It implies enhancement of the electron transfer
due to decrease of the "heavy" polaron mass (undressing) at the point of the
transition. Pairing of "light" polarons due to exchange of virtual phonons
occurs. Continuous transition to new energy ground state close to the
transition from "heavy" polaron phase to "light" (bi)polaron phase occurs. In
the "heavy" phase, there occurs anomalous (anharmonic) enhancements of quantum
fluctuations of the phonon coordinate, momentum and their product as functions
of the effective coupling. (ii) Dependence of the polaron mass on the optical
phonon frequency appears.(iii) Rabi oscillations significantly enhance quantum
shift of the insulator-metal transition line to higher values of the critical
effective e-ph coupling supporting so the metallic phase. In the E-e JT case,
insulator-metal transition coincide with the transition between the "heavy" and
the "light" (bi)polaron phase at certain (strong) effective e-ph interaction.Comment: Paper in LaTex format (file jtseptx.tex) and 9 GIF-figures
(ppic_1.gif,...ppic_9.gif
A critical assessment of the Self-Interaction Corrected Local Density Functional method and its algorithmic implementation
We calculate the electronic structure of several atoms and small molecules by
direct minimization of the Self-Interaction Corrected Local Density
Approximation (SIC-LDA) functional. To do this we first derive an expression
for the gradient of this functional under the constraint that the orbitals be
orthogonal and show that previously given expressions do not correctly
incorporate this constraint. In our atomic calculations the SIC-LDA yields
total energies, ionization energies and charge densities that are superior to
results obtained with the Local Density Approximation (LDA). However, for
molecules SIC-LDA gives bond lengths and reaction energies that are inferior to
those obtained from LDA. The nonlocal BLYP functional, which we include as a
representative GGA functional, outperforms both LDA and SIC-LDA for all ground
state properties we considered.Comment: 14 pages, 5 figure
Electron-phonon interaction in C70
The matrix elements of the deformation potential of C are calculated
by means of a simple, yet accurate solution of the electron-phonon coupling
problem in fullerenes, based on a parametrization of the ground state
electronic density of the system in terms of hybridized orbitals.
The value of the calculated dimensionless total electron-phonon coupling
constant is , an order of magnitude smaller than in
C, consistent with the lack of a superconducting phase transition in
CA fullerite, and in overall agreement with measurements of the
broadening of Raman peaks in CK. We also calculate the photoemission
cross section of C, which is found to display less structure than that
associated with C, in overall agreement with the experimental
findings.Comment: To be published in Phys. Rev.
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