451 research outputs found
Gupta-Bleuler quantization for minimally coupled scalar fields in de Sitter space
We present in this paper a fully covariant quantization of the
minimally-coupled massless field on de Sitter space. We thus obtain a formalism
free of any infrared (e.g logarithmic) divergence. Our method is based on a
rigorous group theoretical approach combined with a suitable adaptation (Krein
spaces) of the Wightman-G\"{a}rding axiomatic for massless fields
(Gupta-Bleuler scheme). We make explicit the correspondence between unitary
irreducible representations of the de Sitter group and the field theory on de
Sitter space-time. The minimally-coupled massless field is associated with a
representation which is the lowest term of the discrete series of unitary
representations of the de Sitter group. In spite of the presence of negative
norm modes in the theory, no negative energy can be measured: expressions as
\le n_{k_1}n_{k_2}...|T_{00}|n_{k_1}n_{k_2}...\re are always positive.Comment: 20 pages, appear in class. quantum gra
A Geometrical Method of Decoupling
The computation of tunes and matched beam distributions are essential steps
in the analysis of circular accelerators. If certain symmetries - like midplane
symmetrie - are present, then it is possible to treat the betatron motion in
the horizontal, the vertical plane and (under certain circumstances) the
longitudinal motion separately using the well-known Courant-Snyder theory, or
to apply transformations that have been described previously as for instance
the method of Teng and Edwards. In a preceeding paper it has been shown that
this method requires a modification for the treatment of isochronous cyclotrons
with non-negligible space charge forces. Unfortunately the modification was
numerically not as stable as desired and it was still unclear, if the extension
would work for all thinkable cases. Hence a systematic derivation of a more
general treatment seemed advisable.
In a second paper the author suggested the use of real Dirac matrices as
basic tools to coupled linear optics and gave a straightforward recipe to
decouple positive definite Hamiltonians with imaginary eigenvalues. In this
article this method is generalized and simplified in order to formulate a
straightforward method to decouple Hamiltonian matrices with eigenvalues on the
real and the imaginary axis. It is shown that this algebraic decoupling is
closely related to a geometric "decoupling" by the orthogonalization of the
vectors , and , that were introduced with the
so-called "electromechanical equivalence". We present a structure-preserving
block-diagonalization of symplectic or Hamiltonian matrices, respectively. When
used iteratively, the decoupling algorithm can also be applied to n-dimensional
systems and requires iterations to converge to a given
precision.Comment: 13 pages, 1 figur
Analysis of OPM potentials for multiplet states of 3d transition metal atoms
We apply the optimized effective potential method (OPM) to the multiplet
energies of the 3d transition metal atoms, where the orbital dependence of
the energy functional with respect to orbital wave function is the
single-configuration HF form. We find that the calculated OPM exchange
potential can be represented by the following two forms. Firstly, the
difference between OPM exchange potentials of the multiplet states can be
approximated by the linear combination of the potentials derived from the
Slater integrals and for the average
energy of the configuration. Secondly, the OPM exchange potential can be
expressed as the linear combination of the OPM exchange potentials of the
single determinants.Comment: 15 pages, 6 figures, to be published in J. Phys.
Wigner's -matrix elements for - A Generating Function Approach
A generating function for the Wigner's -matrix elements of is
derived. From this an explicit expression for the individual matrix elements is
obtained in a closed form.Comment: RevTex 3.0, 22 pages, no figure
Proteomic analysis of Plasmodium in the mosquito: progress and pitfalls
Here we discuss proteomic analyses of whole cell preparations of the mosquito stages of malaria parasite development (i.e. gametocytes, microgamete, ookinete, oocyst and sporozoite) of Plasmodium berghei. We also include critiques of the proteomes of two cell fractions from the purified ookinete, namely the micronemes and cell surface. Whereas we summarise key biological interpretations of the data, we also try to identify key methodological constraints we have met, only some of which we were able to resolve. Recognising the need to translate the potential of current genome sequencing into functional understanding, we report our efforts to develop more powerful combinations of methods for the in silico prediction of protein function and location. We have applied this analysis to the proteome of the male gamete, a cell whose very simple structural organisation facilitated interpretation of data. Some of the in silico predictions made have now been supported by ongoing protein tagging and genetic knockout studies. We hope this discussion may assist future studie
Variational perturbation approach to the Coulomb electron gas
The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62},
045503 (2000)] formulated recently for many-particle systems is examined by
calculating the ground state correlation energy of the 3D electron gas with the
Coulomb interaction. The perturbation beyond a variational result can be
carried out systematically by the modified Wick's theorem which defines a
contraction rule about the renormalized perturbation. Utilizing the theorem,
variational ring diagrams of the electron gas are summed up. As a result, the
correlation energy is found to be much closer to the result of the Green's
function Monte Carlo calculation than that of the conventional ring
approximation is.Comment: 4 pages, 3 figure
Parameterized optimized effective potential for atoms
The optimized effective potential equations for atoms have been solved by
parameterizing the potential. The expansion is tailored to fulfill the known
asymptotic behavior of the effective potential at both short and long
distances. Both single configuration and multi configuration trial wave
functions are implemented. Applications to several atomic systems are presented
improving previous works. The results here obtained are very close to those
calculated in either the Hartree-Fock and the multi configurational
Hartree-Fock framework.Comment: 8 pages, 3 figure
Spherical Universe topology and the Casimir effect
The mode problem on the factored 3--sphere is applied to field theory
calculations for massless fields of spin 0, 1/2 and 1. The degeneracies on the
factors, including lens spaces, are neatly derived in a geometric fashion.
Vacuum energies are expressed in terms of the polyhedral degrees and equivalent
expressions given using the cyclic decomposition of the covering group. Scalar
functional determinants are calculated and the spectral asymmetry function
treated by the same approach with explicit forms on one-sided lens spaces.Comment: 33 pages, 1 figure. Typos corrected and one reference adde
Separation of the Exchange-Correlation Potential into Exchange plus Correlation: an Optimized Effective Potential Approach
Most approximate exchange-correlation functionals used within density
functional theory are constructed as the sum of two distinct contributions for
exchange and correlation. Separating the exchange component from the entire
functional is useful since, for exchange, exact relations exist under uniform
density scaling and spin scaling. In the past, accurate exchange-correlation
potentials have been generated from essentially exact densities constructed
using information from either quantum chemistry or quantum Monte Carlo
calculations but they have not been correctly decomposed into their separate
exchange and correlation components, except for two-electron systems. exchange
and correlation components (except for two-electron systems). Using a recently
proposed method, equivalent to the solution of an optimized effective potential
problem with the corresponding orbitals replaced by the exact Kohn-Sham
orbitals, we obtain the separation according to the density functional theory
definition. We compare the results for the Ne and Be atoms with those obtained
by the previously used approximate separation scheme
Connection Between Type A and E Factorizations and Construction of Satellite Algebras
Recently, we introduced a new class of symmetry algebras, called satellite
algebras, which connect with one another wavefunctions belonging to different
potentials of a given family, and corresponding to different energy
eigenvalues. Here the role of the factorization method in the construction of
such algebras is investigated. A general procedure for determining an so(2,2)
or so(2,1) satellite algebra for all the Hamiltonians that admit a type E
factorization is proposed. Such a procedure is based on the known relationship
between type A and E factorizations, combined with an algebraization similar to
that used in the construction of potential algebras. It is illustrated with the
examples of the generalized Morse potential, the Rosen-Morse potential, the
Kepler problem in a space of constant negative curvature, and, in each case,
the conserved quantity is identified. It should be stressed that the method
proposed is fairly general since the other factorization types may be
considered as limiting cases of type A or E factorizations.Comment: 20 pages, LaTeX, no figure, to be published in J. Phys.
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