3,485 research outputs found
Model study of adsorbed metallic quantum dots: Na on Cu(111)
We model electronic properties of the second monolayer Na adatom islands
(quantum dots) on the Cu(111) surface covered homogeneously by the first Na
monolayer. An axially-symmetric three-dimensional jellium model, taking into
account the effects due to the first Na monolayer and the Cu substrate, has
been developed. The electronic structure is solved within the local-density
approximation of the density-functional theory using a real-space multigrid
method. The model enables the study of systems consisting of thousands of
Na-atoms. The results for the local density of states are compared with
differential conductance () spectra and constant current topographs from
Scanning Tunneling Microscopy.Comment: 10 pages, 8 figures. For better quality figures, download
http://www.fyslab.hut.fi/~tto/cylart1.pd
Evidence for the absence of regularization corrections to the partial-wave renormalization procedure in one-loop self energy calculations in external fields
The equivalence of the covariant renormalization and the partial-wave
renormaliz ation (PWR) approach is proven explicitly for the one-loop
self-energy correction (SE) of a bound electron state in the presence of
external perturbation potentials. No spurious correctio n terms to the
noncovariant PWR scheme are generated for Coulomb-type screening potentia ls
and for external magnetic fields. It is shown that in numerical calculations of
the SE with Coulombic perturbation potential spurious terms result from an
improper treatment of the unphysical high-energy contribution. A method for
performing the PWR utilizing the relativistic B-spline approach for the
construction of the Dirac spectrum in external magnetic fields is proposed.
This method is applied for calculating QED corrections to the bound-electron
-factor in H-like ions. Within the level of accuracy of about 0.1% no
spurious terms are generated in numerical calculations of the SE in magnetic
fields.Comment: 22 pages, LaTeX, 1 figur
A Bose-Einstein Approach to the Random Partitioning of an Integer
Consider N equally-spaced points on a circle of circumference N. Choose at
random n points out of on this circle and append clockwise an arc of
integral length k to each such point. The resulting random set is made of a
random number of connected components. Questions such as the evaluation of the
probability of random covering and parking configurations, number and length of
the gaps are addressed. They are the discrete versions of similar problems
raised in the continuum. For each value of k, asymptotic results are presented
when n,N both go to infinity according to two different regimes. This model may
equivalently be viewed as a random partitioning problem of N items into n
recipients. A grand-canonical balls in boxes approach is also supplied, giving
some insight into the multiplicities of the box filling amounts or spacings.
The latter model is a k-nearest neighbor random graph with N vertices and kn
edges. We shall also briefly consider the covering problem in the context of a
random graph model with N vertices and n (out-degree 1) edges whose endpoints
are no more bound to be neighbors
Enhancement of the electric dipole moment of the electron in BaF molecule
We report results of ab initio calculation of the spin-rotational Hamiltonian
parameters including P- and P,T-odd terms for the BaF molecule. The ground
state wave function of BaF molecule is found with the help of the Relativistic
Effective Core Potential method followed by the restoration of molecular
four-component spinors in the core region of barium in the framework of a
non-variational procedure. Core polarization effects are included with the help
of the atomic Many Body Perturbation Theory for Barium atom. For the hyperfine
constants the accuracy of this method is about 5-10%.Comment: 8 pages, REVTEX, report at II International Symposium on Symmetries
in Subatomic Physics, Seattle 199
Deuteron Magnetic and Quadrupole Moments with a Poincar\'e Covariant Current Operator in the Front-Form Dynamics
The deuteron magnetic and quadrupole moments are unambiguosly determined
within the front-form Hamiltonian dynamics, by using a new current operator
which fulfills Poincar\'e, parity and time reversal covariance, together with
hermiticity and the continuity equation. For both quantities the usual
disagreement between theoretical and experimental results is largely removed.Comment: To appear in Phys. Rev. Let
Electronic properties and Fermi surface of Ag(111) films deposited onto H-passivated Si(111)-(1x1) surfaces
Silver films were deposited at room temperature onto H-passivated Si(111)
surfaces. Their electronic properties have been analyzed by angle-resolved
photoelectron spectroscopy. Submonolayer films were semiconducting and the
onset of metallization was found at a Ag coverage of 0.6 monolayers. Two
surface states were observed at -point in the metallic films,
with binding energies of 0.1 and 0.35 eV. By measurements of photoelectron
angular distribution at the Fermi level in these films, a cross-sectional cut
of the Fermi surface was obtained. The Fermi vector determined along different
symmetry directions and the photoelectron lifetime of states at the Fermi level
are quite close to those expected for Ag single crystal. In spite of this
concordance, the Fermi surface reflects a sixfold symmetry rather than the
threefold symmetry of Ag single crystal. This behavior was attributed to the
fact that these Ag films are composed by two domains rotated 60.Comment: 9 pages, 8 figures, submitted to Physical Review
The Standard Model in Strong Fields: Electroweak Radiative Corrections for Highly Charged Ions
Electroweak radiative corrections to the matrix elements are calculated for highly charged hydrogenlike ions. These
matrix elements constitute the basis for the description of the most parity
nonconserving (PNC) processes in atomic physics. The operator
represents the parity nonconserving relativistic effective atomic Hamiltonian
at the tree level. The deviation of these calculations from the calculations
valid for the momentum transfer demonstrates the effect of the strong
field, characterized by the momentum transfer ( is the
electron mass). This allows for a test of the Standard Model in the presence of
strong fields in experiments with highly charged ions.Comment: 27 LaTex page
Exchange current contributions in null-plane quantum models of elastic electron deuteron scattering
We investigate exchange current contributions to elastic electron-deuteron
scattering using exactly Poincar\'e invariant quantum mechanics with a
null-plane kinematic symmetry. Our model exchange current is motivated by
one-pion-exchange physics. Exact current conservation and current covariance
are satisfied by using this current to compute a linearly independent set of
current matrix elements. The remaining current matrix elements are generated
from the independent matrix elements using the covariance and current
conservation constraints. The presence of the exchange current increases the
sensitivity to the choice of independent current matrix elements. Two choices
of independent matrix elements that have distinct motivations lead to a good
description of all of the elastic scattering observables for momentum transfers
below 8 (GeV).Comment: 49 Pages, 24 figure
- …