2,804 research outputs found
Estimates of electronic interaction parameters for LaO compounds (=Ti-Ni) from ab-initio approaches
We have analyzed the ab-initio local density approximation band structure
calculations for the family of perovskite oxides, LaO with =Ti-Ni
within a parametrized nearest neighbor tight-binding model and extracted
various interaction strengths. We study the systematics in these interaction
parameters across the transition metal series and discuss the relevance of
these in a many-body description of these oxides. The results obtained here
compare well with estimates of these parameters obtained via analysis of
electron spectroscopic results in conjunction with the Anderson impurity model.
The dependence of the hopping interaction strength, t, is found to be
approximately .Comment: 18 pages; 1 tex file+9 postscript files (appeared in Phys Rev B Oct
15,1996
Extended Self-similarity in Kinetic Surface Roughening
We show from numerical simulations that a limited mobility solid-on-solid
model of kinetically rough surface growth exhibits extended self-similarity
analogous to that found in fluid turbulence. The range over which
scale-independent power-law behavior is observed is significantly enhanced if
two correlation functions of different order, such as those representing two
different moments of the difference in height between two points, are plotted
against each other. This behavior, found in both one and two dimensions,
suggests that the `relative' exponents may be more fundamental than the
`absolute' ones.Comment: 4 pages, 4 postscript figures included (some changes made according
to referees' comments. accepted for publication in PRE Rapid Communication
Spin Susceptibility of a 2D Electron System in GaAs towards the Weak Interaction Region
We determine the spin susceptibility in the weak interaction regime of
a tunable, high quality, two-dimensional electron system in a GaAs/AlGaAs
heterostructure. The band structure effects, modifying mass and g-factor, are
carefully taken into accounts since they become appreciable for the large
electron densities of the weak interaction regime. When properly normalized,
decreases monotonically from 3 to 1.1 with increasing density over our
experimental range from 0.1 to . In the high density
limit, tends correctly towards and compare well with recent
theory.Comment: Submitted to Physical Review
Realistic Tight Binding Model for the Electronic Structure of II-VI Semiconductors
We analyze the electronic structure of group II-VI semiconductors obtained
within LMTO approach in order to arrive at a realistic and minimal tight
binding model, parameterized to provide an accurate description of both valence
and conduction bands. It is shown that a nearest-neighbor model is
fairly sufficient to describe to a large extent the electronic structure of
these systems over a wide energy range, obviating the use of any fictitious
orbital. The obtained hopping parameters obey the universal scaling law
proposed by Harrison, ensuring transferability to other systems. Furthermore,
we show that certain subtle features in the bonding of these compounds require
the inclusion of anion-anion interactions in addition to the nearest-neighbor
cation-anion interactions.Comment: 9 pages, 9 figure
Electrical transport and optical studies of ferromagnetic Cobalt doped ZnO nanoparticles exhibiting a metal-insulator transition
The observed correlation of oxygen vacancies and room temperature
ferromagnetic ordering in Co doped ZnO1-o nanoparticles reported earlier (Naeem
et al Nanotechnology 17, 2675-2680) has been further explored by transport and
optical measurements. In these particles room temperature ferromagnetic
ordering had been observed to occur only after annealing in forming gas. In the
current work the optical properties have been studied by diffuse reflection
spectroscopy in the UV-Vis region and the band gap of the Co doped compositions
has been found to decrease with Co addition. Reflections minima are observed at
the energies characteristic of Co+2 d-d (tethrahedral symmetry) crystal field
transitions, further establishing the presence of Co in substitutional sites.
Electrical transport measurements on palletized samples of the nanoparticles
show that the effect of a forming gas is to strongly decrease the resistivity
with increasing Co concentration. For the air annealed and non-ferromagnetic
samples the variation in the resistivity as a function of Co content are
opposite to those observed in the particles prepared in forming gas. The
ferromagnetic samples exhibit an apparent change from insulator to metal with
increasing temperatures for T>380K and this change becomes more pronounced with
increasing Co content. The magnetic and resistive behaviors are correlated by
considering the model by Calderon et al [M. J. Calderon and S. D. Sarma, Annals
of Physics 2007 (Accepted doi: 10.1016/j.aop.2007.01.010] where the
ferromagnetism changes from being mediated by polarons in the low temperature
insulating region to being mediated by the carriers released from the weakly
bound states in the higher temperature metallic region.Comment: 7 pages, 6 figure
Electronic and Magnetic Structures of Sr2FeMoO6
We have investigated the electronic and magnetic structures of Sr2FeMoO6
employing site-specific direct probes, namely x-ray absorption spectroscopy
with linearly and circularly polarized photons. In contrast to some previous
suggestions, the results clearly establish that Fe is in the formal trivalent
state in this compound. With the help of circularly polarized light, it is
unambiguously shown that the moment at the Mo sites is below the limit of
detection (< 0.25mu_B), resolving a previous controversy. We also show that the
decrease of the observed moment in magnetization measurements from the
theoretically expected value is driven by the presence of mis-site disorder
between Fe and Mo sites.Comment: To appear in Physical Review Letter
Quasiparticle properties of a coupled quantum wire electron-phonon system
We study leading-order many-body effects of longitudinal optical (LO) phonons
on electronic properties of one-dimensional quantum wire systems. We calculate
the quasiparticle properties of a weakly polar one dimensional electron gas in
the presence of both electron-phonon and electron-electron interactions. The
leading-order dynamical screening approximation (GW approximation) is used to
obtain the electron self-energy, the quasiparticle spectral function, and the
quasiparticle damping rate in our calculation by treating electrons and phonons
on an equal footing. Our theory includes effects (within the random phase
approximation) of Fermi statistics, Landau damping, plasmon-phonon mode
coupling, phonon renormalization, dynamical screening, and impurity scattering.
In general, electron-electron and electron-phonon many-body renormalization
effects are found to be nonmultiplicative and nonadditive in our theoretical
results for quasiparticle properties.Comment: 21 pages, Revtex, 12 figures enclose
Electronic structure of NiS_{1-x}Se_x
We investigate the electronic structure of the metallic NiSSe
system using various electron spectroscopic techniques. The band structure
results do not describe the details of the spectral features in the
experimental spectrum, even for this paramagnetic metallic phase. However, a
parameterized many-body multi-band model is found to be successful in
describing the Ni~2 core level and valence band, within the same model. The
asymmetric line shape as well as the weak intensity feature in the Ni~2 core
level spectrum has been ascribed to extrinsic loss processes in the system. The
presence of satellite features in the valence band spectrum shows the existence
of the lower Hubbard band, deep inside the metallic regime, consistent
with the predictions of the dynamical mean field theory.Comment: To be published in Physical Review B, 18 pages and 5 figure
Modulation Induced Phase Transition from Fractional Quantum Hall to Stripe State at nu=5/3
We have investigated the effect of unidirectional periodic potential
modulation on the fractional quantum Hall (FQH) state at filling factors nu=5/3
and 4/3. For large enough modulation amplitude, we find that the resistivity
minimum at nu=5/3 gives way to a peak that grows with decreasing temperature.
Density matrix renormalization group calculation reveals that phase transition
from FQH state to unidirectional striped state having a period sim 4 l (with l
the magnetic length) takes place at nu=1/3 (equivalent to nu=5/3 by the
particle-hole symmetry) with the increase of the modulation amplitude,
suggesting that the observed peak is the manifestation of the stripe phase.Comment: 4 pages, 6 figures; minor revisio
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