2,915 research outputs found
Polarization singularity anisotropy: determining monstardom
C points, that is isolated points of circular polarization in transverse
fields of varying polarization, are classified morphologically into three
distinct types, known as lemons, stars and monstars. These morphologies are
interpreted here according to two natural parameters associated with the
singularity, namely the anisotropy of the C point, and the polarization azimuth
on the anisotropy axis. In addition to providing insight into singularity
morphology, this observation applies to the densities of the various
morphologies in isotropic random polarization speckle fields.Comment: 3 pages, 2 figures, Optics Letters styl
59Co NMR study of the Co states in superconducting and anhydrous cobaltates
Co NMR spectra in oriented powders of NaCoO and in its
hydrated superconducting phase (HSC) NaCoO,1.3HO reveal a
single electronic Co state with identical independent NMR shift tensor.
These phases differ markedly from NaCoO, in which we resolve 3
types of Co sites. The large T variation of their spin susceptibilities and the anisotropy of the orbital susceptibility allow us
to conclude that charge disproportionation occurs, in a non magnetic Co
and two magnetic sites with about 0.3 and 0.7 holes in the multiplet.
The data are consistent with those for the single Co site in the anhydrous and
HSC phase assuming the expected Co charge.Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev. Let
Hysteresis in the de Haas-van Alphen Effect
A hysteresis loop is observed for the first time in the de Haas-van Alphen
(dHvA) effect of beryllium at low temperatures and quantizing magnetic field
applied parallel to the hexagonal axis of the single crystal. The irreversible
behavior of the magnetization occurs at the paramagnetic part of the dHvA
period in conditions of Condon domain formation arising by strong enough dHvA
amplitude. The resulting extremely nonlinear response to a very small
modulation field offers the possibility to find in a simple way the Condon
domain phase diagram. From a harmonic analysis, the shape and size of the
hysteresis loop is constructed.Comment: 4 pages, 5 figures, submitted to PR
Direct Observation of Condon Domains in Silver by Hall Probes
Using a set of micro Hall probes for the detection of the local induction,
the inhomogeneous Condon domain structure has been directly observed at the
surface of a pure silver single crystal under strong Landau quantization in
magnetic fields up to 10 T. The inhomogeneous induction occurs in the
theoretically predicted part of the H-T Condon domain phase diagram.
Information about size, shape and orientation of the domains is obtained by
analyzing Hall probes placed along and across the long sample axis and by
tilting the sample. On a beryllium surface the induction inhomogeneity is
almost absent although the expected induction splitting here is at least ten
times higher than in silver.Comment: 4 pages, 6 figures, submitted to PR
Spin-dependent electron dynamics and recombination in GaAs(1-x)N(x) alloys at room temperature
We report on both experimental and theoretical study of conduction-electron
spin polarization dynamics achieved by pulsed optical pumping at room
temperature in GaAs(1-x)N(x) alloys with a small nitrogen content (x = 2.1,
2.7, 3.4%). It is found that the photoluminescence circular polarization
determined by the mean spin of free electrons reaches 40-45% and this giant
value persists within 2 ns. Simultaneously, the total free-electron spin decays
rapidly with the characteristic time ~150 ps. The results are explained by
spin-dependent capture of free conduction electrons on deep paramagnetic
centers resulting in dynamical polarization of bound electrons. We have
developed a nonlinear theory of spin dynamics in the coupled system of
spin-polarized free and localized carriers which describes the experimental
dependencies, in particular, electron spin quantum beats observed in a
transverse magnetic field.Comment: 5 pages, 4 figures, Submitted to JETP Letter
Absorption/Expulsion of Oligomers and Linear Macromolecules in a Polymer Brush
The absorption of free linear chains in a polymer brush was studied with
respect to chain size and compatibility with the brush by means of
Monte Carlo (MC) simulations and Density Functional Theory (DFT) /
Self-Consistent Field Theory (SCFT) at both moderate, , and
high, , grafting densities using a bead-spring model.
Different concentrations of the free chains are
examined. Contrary to the case of when all species are almost
completely ejected by the polymer brush irrespective of their length , for
we find that the degree of absorption (absorbed amount)
undergoes a sharp crossover from weak to strong () absorption,
discriminating between oligomers, , and longer chains. For a
moderately dense brush, , the longer species, ,
populate predominantly the deep inner part of the brush whereas in a dense
brush they penetrate into the "fluffy" tail of the dense
brush only. Gyration radius and end-to-end distance of absorbed
chains thereby scale with length as free polymers in the bulk. Using both
MC and DFT/SCFT methods for brushes of different chain length , we demonstrate the existence of unique {\em critical} value of
compatibility . For the energy of free
chains attains the {\em same} value, irrespective of length whereas the
entropy of free chain displays a pronounced minimum. At all density
profiles of absorbing chains with different intersect at the same distance
from the grafting plane. The penetration/expulsion kinetics of free chains into
the polymer brush after an instantaneous change in their compatibility
displays a rather rich behavior. We find three distinct regimes of penetration
kinetics of free chains regarding the length : I (), II (), and III (), in which the time of absorption grows with
at a different rate. During the initial stages of penetration into the
brush one observes a power-law increase of with power
whereby penetration of the free chains into the
brush gets {\em slower} as their concentration rises
Long-Term Response and Remission with Pixantrone in Patients with Relapsed or Refractory Aggressive Non-Hodgkin Lymphoma: Post-Hoc Analysis of the Multicenter, Open-Label, Randomized PIX301 Trial.
BACKGROUND: Pixantrone is recommended in relapsed and refractory non-Hodgkin lymphoma (NHL) or heavily pretreated NHL patients. Its conditional approval in Europe was based on results from the open-label, randomized, phase 3 PIX301 study, comparing pixantrone monotherapy with physician's choice of treatment in 140 patients with relapsed or refractory aggressive NHL. METHODS: This post-hoc analysis of the PIX301 study investigated possible correlations between patient characteristics and clinical response in 17 patients (24%) treated with pixantrone who achieved a complete response (CR) or an unconfirmed complete response (CRu) at study end. RESULTS: These patients (10 male and 7 female) had a median age of 61 (range 41-75) years, and the most common diagnoses were diffuse large B-cell lymphoma (n = 10) and transformed indolent lymphoma (n = 4). Most had received two prior lines of therapy (n = 12). There was wide variation in the time from diagnosis to study entry (219-4777 days). Among the 17 patients who achieved a CR/CRu with pixantrone, 6 had stable or progressive disease as a response to their last regimen, 7 had a partial response, and 4 had a CR/CRu. Four patients from the pixantrone group survived without progression for more than 400 days. Prior response to previous therapies did not appear to affect long-term response to pixantrone. CONCLUSIONS: These observations suggest that pixantrone monotherapy in patients with multiply relapsed or refractory aggressive NHL who had received at least two prior therapies can be associated with durable responses and long-term remission, and this may be unrelated to the clinical response to the last therapy
Electronic structure of GaAs1-xNx alloy by soft-X-ray absorption and emission: Origin of the reduced optical efficiency
The local electronic structure of N atoms in a diluted GaAs1-xNx (x=3%)
alloy, in view of applications in optoelectronics, is determined for the first
time using soft-X-ray absorption (SXA) and emission (SXE). Deviations from
crystalline GaN, in particular in the conduction band, are dramatic. Employing
the orbital character and elemental specificity of the SXE/SXA spectroscopies,
we identify a charge transfer from the N atoms at the valence band maximum,
reducing the overlap with the wavefunction in conduction band minimum, as the
main factor limiting the optical efficiency of GaAs1-xNx alloys. Moreover, a
k-conserving process of resonant inelastic x-ray scattering involving the L1
derived valence and conduction states is discovered.Comment: 3 pages, physica status solidi (Rapid Research Notes), in pres
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