638 research outputs found
Local field distribution near corrugated interfaces: Green's function formulation
We have developed a Green's function formalism to compute the local field
distribution near an interface separating two media of different dielectric
constants. The Maxwell's equations are converted into a surface integral
equation; thus it greatly simplifies the solutions and yields accurate results
for interfaces of arbitrary shape. The integral equation is solved and the
local field distribution is obtained for a periodic interface.Comment: Presented at the Conference on Computational Physics (CCP2000), held
at Gold Coast, Australia from 3 - 8, December 2000. To be published in
Proceedings of CCP200
Gd3+ rattling triggered by a "weak" M-I transition at 140-160 K in the Ce1-xGdxFe4$P12 x ~ 0.001 skutterudite compounds: an ESR study
In this work we report electron spin resonance (ESR) measurements in the
semiconducting Ce1-xGdxFe4P12 (x ~ 0.001) filled skutterudite compounds.
Investigation of the temperature (T) dependence of the ESR spectra and
relaxation process suggests, that in the T-interval of 140-160 K, the onset of
a "weak" metal-insulator (M-I) transition takes place due to the increasing
density of thermally activated carriers across the semiconducting gap of ~ 1500
K. In addition, the observed low-T fine and hyperfine structures start to
collapse at ~ 140 K and is completely absent for > 160 K. We claim that the
increasing carrier density is able to trigger the rattling of the Gd3+ ions
which in turn is responsible, via a motional narrowing mechanism, for the
collapse of the ESR spectra.Comment: 3 pages, 3 figures, presented at QCNP2009, to appear in pss
Inward and Outward Integral Equations and the KKR Method for Photons
In the case of electromagnetic waves it is necessary to distinguish between
inward and outward on-shell integral equations. Both kinds of equation are
derived. A correct implementation of the photonic KKR method then requires the
inward equations and it follows directly from them. A derivation of the KKR
method from a variational principle is also outlined. Rather surprisingly, the
variational KKR method cannot be entirely written in terms of surface integrals
unless permeabilities are piecewise constant. Both kinds of photonic KKR method
use the standard structure constants of the electronic KKR method and hence
allow for a direct numerical application. As a by-product, matching rules are
obtained for derivatives of fields on different sides of the discontinuity of
permeabilities.
Key words: The Maxwell equations, photonic band gap calculationsComment: (to appear in J. Phys. : Cond. Matter), Latex 17 pp, PRA-HEP 93/10
(exclusively English and unimportant misprints corrected
Korringa ratio of ferromagnetically correlated impure metals
The Korringa ratio, , obtained by taking an appropriate combination
of the Knight shift and nuclear spin-lattice relaxation time, is calculated at
finite temperature, , in the three-dimensional electron gas model, including
the electron-electron interaction, , and non-magnetic impurity scatterings.
varies in a simple way with respect to and ; it decreases as
is increased but increases as is raised. However, varies in a
slightly more complicated way with respect to the impurity scatterings; as the
scattering rate is increased, increases for small and low , but
decreases for large or high regime. This calls for a more careful
analysis when one attempts to estimate the Stoner factor from .Comment: 7 pages including 3 figures. To be published in Phys. Rev. B, Dec.
On wave propagation in inhomogeneous systems
We present a theory of electron, electromagnetic, and elastic wave
propagation in systems consisting of non-overlapping scatterers in a host
medium. The theory provides a framework for a unified description of wave
propagation in three-dimensional periodic structures, finite slabs of layered
structures, and systems with impurities: isolated impurities, impurity
aggregates, or randomly distributed impurities. We point out the similarities
and differences between the different cases considered, and discuss the
numerical implementation of the formalism.Comment: 12 page
Dynamical charge inhomogeneity and crystal-field fluctuations for 4f ions in high-Tc cuprates
The main relaxation mechanism of crystal-field excitations in rare-earth ions
in cuprates is believed to be provided by the fluctuations of crystalline
electric field induced by a dynamic charge inhomogeneity generic for the doped
cuprates. We address the generalized granular model as one of the model
scenario for such an ingomogeneity where the cuprate charge subsystem remind
that of Wigner crystal with the melting transition and phonon-like positional
excitation modes. Formal description of R-ion relaxation coincides with that of
recently suggested magnetoelastic mechanism.Comment: 4 page
Energy-resolved inelastic electron scattering off a magnetic impurity
We study inelastic scattering of energetic electrons off a Kondo impurity. If
the energy E of the incoming electron (measured from the Fermi level) exceeds
significantly the Kondo temperature T_K, then the differential inelastic
cross-section \sigma (E,w), i.e., the cross-section characterizing scattering
of an electron with a given energy transfer w, is well-defined. We show that
\sigma (E,w) factorizes into two parts. The E-dependence of \sigma (E,w) is
logarithmically weak and is due to the Kondo renormalization of the effective
coupling. We are able to relate the w-dependence to the spin-spin correlation
function of the magnetic impurity. Using this relation, we demonstrate that in
the absence of magnetic field the dynamics of the impurity spin causes the
electron scattering to be inelastic at any temperature. Quenching of the spin
dynamics by an applied magnetic field results in a finite elastic component of
the electron scattering cross-section. The differential scattering
cross-section may be extracted from the measurements of relaxation of hot
electrons injected in conductors containing localized spins.Comment: 15 pages, 9 figures; final version as published, minor changes,
reference adde
Electron Spin-Lattice Relaxation of Er3+ ions in Er0.01Y0.99Ba2Cu3Ox
The temperature dependence of the electron spin-lattice relaxation SLR was
studied in Er0.01Y0.99Ba2Cu3Ox compounds. The data derived from the electron
spin resonance ESR and SLR measurements were compared to those from inelastic
neutron scattering studies. SLR of Er3+ ions in the temperature range from 20 K
to 65 K can be explained by the resonant phonon relaxation process with the
involvement of the lowest excited crystalline-electric-field electronic states
of Er3+. These results are consistent with a local phase separation effects.
Possible mechanisms of the ESR line broadening at lower temperatures are
discussed. Keywords: YBCO; EPR; ESR; Electron spin-lattice relaxation time, T ;
Crystalline-electric-fieldComment: 6 pages, 4 figure
Coulomb "blockade" of Nuclear Spin Relaxation in Quantum Dots
We study the mechanism of nuclear spin relaxation in quantum dots due to the
electron exchange with 2D gas. We show that the nuclear spin relaxation rate is
dramatically affected by the Coulomb blockade and can be controlled by gate
voltage. In the case of strong spin-orbit coupling the relaxation rate is
maximal in the Coulomb blockade valleys whereas for the weak spin-orbit
coupling the maximum of the nuclear spin relaxation rate is near the Coulomb
blockade peaks.Comment: 4 pages, 3 figure
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