29 research outputs found
Stabilized Spin-Polarized Jellium Model and Odd-Even Alternations in Jellium Metal Clusters
In this paper, we have considered the mechanical stability of a jellium
system in the presence of spin degrees of freedom and have generalized the
stabilized jellium model, introduced by J. P. Perdew, H. Q. Tran, and E. D.
Smith [Phys. Rev. B42, 11627 (1990)], to a spin-polarized case. By applying
this generalization to metal clusters (Al, Ga, Li, Na, K, Cs), we gain
additional insights about the odd-even alternations, seen in their ionization
potentials. In this generalization, in addition to the electronic degrees of
freedom, we allow the positive jellium background to expand as the clusters'
polarization increases. In fact, our self-consistent calculations of the
energetics of alkali metal clusters with spherical geometries, in the context
of density functional theory and local spin density approximation, show that
the energy of a cluster is minimized for a configuration with maximum spin
compensation (MSC). That is, for clusters with even number of electrons, the
energy minimization gives rise to complete compensation
(), and for clusters with odd number of electrons,
only one electron remains uncompensated (). It is
this MSC-rule which gives rise to alternations in the ionization potentials.
Aside from very few exceptions, the MSC-rule is also at work for other metal
culsters (Al, Ga) of various sizes.Comment: 18 pages, Rev_Tex, 14 figures in PostScript, Extended and improved
version of our recent article with the same titl
Effect of fentanyl on the success of inferior alveolar nerve block for teeth with symptomatic irreversible pulpitis: a randomized clinical trial
Aim: The purpose of this prospective, randomized, double-blind study was to evaluate the effect of adding fentanyl to lidocaine 2% with epinephrine 1:80,000 on the success of the inferior alveolar nerve block in mandibular molar teeth with symptomatic irreversible pulpitis. Methodology: 100 healthy adult patients with diagnosis of symptomatic irreversible pulpitis in one of the mandibular molar tooth were selected and randomly divided in two groups of 50 patients each. In the first group (fentanyl group), 0.25 ml of a cartridge of 1.8 ml of 2% lidocaine with 1:80,000 epinephrine solution was drained and the same amount from 50μg/ ml fentanyl solution was added to the cartridge. In the second group (non-fentanyl group) 0.25 ml of a cartridge of 1.8 ml of 2% lidocaine with 1:80,000 epinephrine solution was drained and the same amount from saline solution was added to the cartridge. Each group received two cartridges of prepared soloution with inferior alveolar nerve block injection technique. Access cavity preparation started 15 minautes after injection and after confirming the lip numbness. Success defined as no pain or mild pain on the basis of Heft-Parker visual analog scale during access cavity preparation or initial instrumentation. Data were analyzed by T-test and Chi-square Results: The success rate of inferior alveolar nerve block injection was 58% for Fentanyl group and 46% for Non-Fentanyl group. There was no significant difference between the two groups (P=0.23). Conclusions: The addition of fentanyl to lidocaine 2% with epinephrine 1:80,000 did not increase the success rate of the inferior alveolar nerve block in mandibular molar teeth with symptomatic irreversible pulpitis
Kondo lattice model at half-filling
The single- and two-channel Kondo lattice model consisting of localized spins
interacting antiferromagnetically with the itinerent electrons, are studied
using dynamical mean field theory. As an impurity solver for the effective
single impurity Anderson model we used the exact diagonalization (ED) method.
Using ED allowed us to perform calculations for low temperatures and couplings
of arbitrary large strength. Our results for the single-channel case confirm
and extend the recent investigations. In the two-channel case we find a
symmetry breaking phase transition with increasing coupling strength.Comment: 11 pages, 5 figure
Ladder approximation to spin velocities in quantum wires
The spin sector of charge-spin separated single mode quantum wires is
studied, accounting for realistic microscopic electron-electron interactions.
We utilize the ladder approximation (LA) to the interaction vertex and exploit
thermodynamic relations to obtain spin velocities. Down to not too small
carrier densities our results compare well with existing quantum Monte-Carlo
(QMC) data. Analyzing second order diagrams we identify logarithmically
divergent contributions as crucial which the LA includes but which are missed,
for example, by the self-consistent Hartree-Fock approximation. Contrary to
other approximations the LA yields a non-trivial spin conductance. Its
considerably smaller computational effort compared to numerically exact
methods, such as the QMC method, enables us to study overall dependences on
interaction parameters. We identify the short distance part of the interaction
to govern spin sector properties.Comment: 6 pages, 6 figures, to appear in Physical Review
Quantum Hall effect in single wide quantum wells
We study the quantum Hall states in the lowest Landau level for a single wide
quantum well. Due to a separation of charges to opposite sides of the well, a
single wide well can be modelled as an effective two level system. We provide
numerical evidence of the existence of a phase transition from an
incompressible to a compressible state as the electron density is increased for
specific well width. Our numerical results show a critical electron density
which depends on well width, beyond which a transition incompressible double
layer quantum Hall state to a mono-layer compressible state occurs. We also
calculate the related phase boundary corresponding to destruction of the
collective mode energy gap. We show that the effective tunneling term and the
interlayer separation are both renormalised by the strong magnetic field. We
also exploite the local density functional techniques in the presence of strong
magnetic field at to calculate renormalized . The
numerical results shows good agreement between many-body calculations and local
density functional techniques in the presence of a strong magnetic field at
. we also discuss implications of this work on the
incompressible state observed in SWQW.Comment: 30 pages, 7 figures (figures are not included
Can Holstein-Kondo lattice model be used as a candidate for the theory of high transition temperature superconductors
It is a common knowledge that the formation of electron pairs is a necessary ingredient of any theoretical work describing superconductivity. Thus, finding the mechanism of the formation of the electron pairs is of utmost importance. There are some experiments on high transition temperature superconductors which support the electron-phonon (e-ph) interactions as the pairing mechanism (ARPES), and there are others which support the spin fluctuations as their pairing mechanism (tunneling spectroscopy). In this paper, we introduce the Holstein-Kondo lattice model (H-KLM) which incorporates the e-ph as well as the Kondo exchange interaction. We have used the dynamical mean field theory (DMFT) to describe heavy fermion semiconductors and have employed the exact-diagonalization technique to obtain our results. The phase diagram of these systems in the parameter space of the e-ph coupling, g, and the Kondo exchange coupling, J, show that the system can be found in the Kondo insulating phase, metallic phase or the bi-polaronic phase. It is shown that these systems develop both spin gap and a charge gap, which are different and possess energies in the range of 1-100 meV. In view of the fact that both spin excitation energies and phonon energies lie in this range, we expect our work on H-KLM opens a way to formalize the theory of the high transition temperature superconductors