1,457 research outputs found
Quasinormal modes from potentials surrounding the charged dilaton black hole
We clarify the purely imaginary quasinormal frequencies of a massless scalar
perturbation on the 3D charged-dilaton black holes. This case is quite
interesting because the potential-step appears outside the event horizon
similar to the case of the electromagnetic perturbations on the large
Schwarzschild-AdS black holes. It turns out that the potential-step type
provides the purely imaginary quasinormal frequencies, while the
potential-barrier type gives the complex quasinormal modes.Comment: 19 pages, 8 figure
Reversible magnetization of MgB2 single crystals with a two-gap nature
We present reversible magnetization measurements on MgB2 single crystals in
magnetic fields up to 2.5 T applied parallel to the crystal's c-axis. This
magnetization is analyzed in terms of the Hao-Clem model, and various
superconducting parameters, such as the critical fields [Hc(0) and Hc2(0)], the
characteristic lengths [xi(0) and lambda(0)], and the Ginzburg-Landau
parameter, kappa, are derived. The temperature dependence of the magnetic
penetration depth, lambda(T), obtained from the Hao-Clem analysis could not be
explained by theories assuming a single gap. Our data are well described by
using a two-gap model.Comment: 20 pages, 1 table, 4 figures, will be published in Phys. Rev.
Modified differentials and basic cohomology for Riemannian foliations
We define a new version of the exterior derivative on the basic forms of a
Riemannian foliation to obtain a new form of basic cohomology that satisfies
Poincar\'e duality in the transversally orientable case. We use this twisted
basic cohomology to show relationships between curvature, tautness, and
vanishing of the basic Euler characteristic and basic signature.Comment: 20 pages, references added, minor corrections mad
Optical investigation on the electronic structures of Y_{2}Ru_{2}O_{7}, CaRuO_{3}, SrRuO_{3}, and Bi_{2}Ru_{2}O_{7}
We investigated the electronic structures of the bandwidth-controlled
ruthenates, YRuO, CaRuO, SrRuO, and BiRuO, by optical conductivity analysis in a wide energy region of 5 meV
12 eV. We could assign optical transitions from the systematic changes
of the spectra and by comparison with the O 1 x-ray absorption data. We
estimated some physical parameters, such as the on-site Coulomb repulsion
energy and the crystal-field splitting energy. These parameters show that the
4 orbitals should be more extended than 3 ones. These results are also
discussed in terms of the Mott-Hubbard model.Comment: 12 pages (1 table), 3 figure
Analysis technique for exceptional points in open quantum systems and QPT analogy for the appearance of irreversibility
We propose an analysis technique for the exceptional points (EPs) occurring
in the discrete spectrum of open quantum systems (OQS), using a semi-infinite
chain coupled to an endpoint impurity as a prototype. We outline our method to
locate the EPs in OQS, further obtaining an eigenvalue expansion in the
vicinity of the EPs that gives rise to characteristic exponents. We also report
the precise number of EPs occurring in an OQS with a continuum described by a
quadratic dispersion curve. In particular, the number of EPs occurring in a
bare discrete Hamiltonian of dimension is given by ; if this discrete Hamiltonian is then coupled to continuum
(or continua) to form an OQS, the interaction with the continuum generally
produces an enlarged discrete solution space that includes a greater number of
EPs, specifically , in which
is the number of (non-degenerate) continua to which the discrete sector is
attached. Finally, we offer a heuristic quantum phase transition analogy for
the emergence of the resonance (giving rise to irreversibility via exponential
decay) in which the decay width plays the role of the order parameter; the
associated critical exponent is then determined by the above eigenvalue
expansion.Comment: 16 pages, 7 figure
Slater-Pauling Behavior of the Half-Ferromagnetic Full-Heusler Alloys
Using the full-potential screened Korringa-Kohn-Rostoker method we study the
full-Heusler alloys based on Co, Fe, Rh and Ru. We show that many of these
compounds show a half-metallic behavior, however in contrast to the
half-Heusler alloys the energy gap in the minority band is extremely small.
These full-Heusler compounds show a Slater-Pauling behavior and the total
spin-magnetic moment per unit cell (M_t) scales with the total number of
valence electrons (Z_t) following the rule: M_t=Z_t-24. We explain why the
spin-down band contains exactly 12 electrons using arguments based on the group
theory and show that this rule holds also for compounds with less than 24
valence electrons. Finally we discuss the deviations from this rule and the
differences compared to the half-Heusler alloys.Comment: 10 pages, 8 figures, revised figure 3, new text adde
Half-metallicity and Slater-Pauling behavior in the ferromagnetic Heusler alloys
Introductory chapter for the book "Halfmetallic Alloys - Fundamentals and
Applications" to be published in the series Springer Lecture Notes on Physics,
P. H. Dederichs and I. Galanakis (eds). It contains a review of the theoretical
work on the half-metallic Heusler alloys.Comment: Introductory chapter for the book "Halfmetallic Alloys - Fundamentals
and Applications" to be published in the series Springer Lecture Notes on
Physics, P. H. Dederichs and I. Galanakis (eds
Origin and Properties of the Gap in the Half-Ferromagnetic Heusler Alloys
We study the origin of the gap and the role of chemical composition in the
half-ferromagnetic Heusler alloys using the full-potential screened KKR method.
In the paramagnetic phase the C1_b compounds, like NiMnSb, present a gap.
Systems with 18 valence electrons, Z_t, per unit cell, like CoTiSb, are
semiconductors, but when Z_t > 18 antibonding states are also populated, thus
the paramagnetic phase becomes unstable and the half-ferromagnetic one is
stabilized. The minority occupied bands accommodate a total of nine electrons
and the total magnetic moment per unit cell in mu_B is just the difference
between Z_t and . While the substitution of the transition metal
atoms may preserve the half-ferromagnetic character, substituting the atom
results in a practically rigid shift of the bands and the loss of
half-metallicity. Finally we show that expanding or contracting the lattice
parameter by 2% preserves the minority-spin gap.Comment: 11 pages, 7 figures New figures, revised tex
Magnetization steps in Zn_(1-x)Mn_xO: Four largest exchange constants and single-ion anisotropy
Magnetization steps (MST's) from Mn pairs in several single crystals of
Zn_(1-x)Mn_xO (0.0056<=x<=0.030, and in one powder (x=0.029), were observed.
The largest two exchange constants, J1/kB=-18.2+/-0.5K and J1'/kB=-24.3+/-0.6K,
were obtained from large peaks in the differential susceptibility, dM/dH,
measured in pulsed magnetic fields, H, up to 500 kOe. These two largest J's are
associated with the two inequivalent classes of nearest neighbors (NN's) in the
wurtzite structure. The 29% difference between J1 and J1' is substantially
larger than 13% in CdS:Mn, and 15% in CdSe:Mn. The pulsed-field data also
indicate that, despite the direct contact between the samples and a
superfluid-helium bath, substantial departures from thermal equilibrium
occurred during the 7.4 ms pulse. The third- and fourth-largest J's were
determined from the magnetization M at 20 mK, measured in dc magnetic fields H
up to 90 kOe. Both field orientations H||c and H||[10-10] were studied. (The
[10-10] direction is perpendicular to the c-axis, [0001].) By definition,
neighbors which are not NN's are distant neighbors (DN's). The largest DN
exchange constant (third-largest overall), has the value J/kB=-0.543+/-0.005K,
and is associated with the DN at r=c. Because this is not the closest DN, this
result implies that the J's do not decrease monotonically with the distance r.
The second-largest DN exchange constant (fourth-largest overall), has the value
J/kB=-0.080 K. It is associated with one of the two classes of neighbors that
have a coordination number z=12, but the evidence is insufficient for a
definite unique choice. The dependence of M on the direction of H gives
D/kB=-0.039+/-0.008K, in fair agreement with -0.031 K from earlier EPR work.Comment: 12 pages, 10 figures. Submitted to PR
The T2K ND280 Off-Axis Pi-Zero Detector
The Pi-Zero detector (P{\O}D) is one of the subdetectors that makes up the
off-axis near detector for the Tokai-to-Kamioka (T2K) long baseline neutrino
experiment. The primary goal for the P{\O}D is to measure the relevant cross
sections for neutrino interactions that generate pi-zero's, especially the
cross section for neutral current pi-zero interactions, which are one of the
dominant sources of background to the electron neutrino appearance signal in
T2K. The P{\O}D is composed of layers of plastic scintillator alternating with
water bags and brass sheets or lead sheets and is one of the first detectors to
use Multi-Pixel Photon Counters (MPPCs) on a large scale.Comment: 17 pages, submitted to NIM
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