Atomic matter wave scanner

We report on the experimental realization of an atom optical device, that allows scanning of an atomic beam. We used a time-modulated evanescent wave field above a glass surface to diffract a continuous beam of metastable Neon atoms at grazing incidence. The diffraction angles and efficiencies were controlled by the frequency and form of modulation, respectively. With an optimized shape, obtained from a numerical simulation, we were able to transfer more than 50% of the atoms into the first order beam, which we were able to move over a range of 8 mrad.Comment: 4 pages, 4 figure

Kl3γ+K^+_{l3\gamma} decays revisited: branching ratios and T-odd momenta correlations

We calculate the branching ratios of the $K^+ \to \pi^0 l^+ \nu_l\gamma (l = e, \mu)$ decays, and the T-odd triple momenta correlations $\xi=\vec{q}\cdot[\vec{p}_l \times \vec{p}_\pi]/M^3_K$, due to the electromagnetic final state interaction, in these processes. The contributions on the order of $\omega^{-1}$ and $\omega^0$ to the corresponding amplitudes are treated exactly. For the branching ratios, the corrections on the order of $\omega$ are estimated and demonstrated to be small. We compare the results with those of other authors. In some cases our results differ considerably from the previous ones.Comment: 13 pages, 11 figures; references adde

Principal series of finite subgroups of SU(3)

We attempt to give a complete description of the "exceptional" finite subgroups Sigma(36x3), Sigma(72x3) and Sigma(216x3) of SU(3), with the aim to make them amenable to model building for fermion masses and mixing. The information on these groups which we derive contains conjugacy classes, proper normal subgroups, irreducible representations, character tables and tensor products of their three-dimensional irreducible representations. We show that, for these three exceptional groups, usage of their principal series, i.e. ascending chains of normal subgroups, greatly facilitates the computations and illuminates the relationship between the groups. As a preparation and testing ground for the usage of principal series, we study first the dihedral-like groups Delta(27) and Delta(54) because both are members of the principal series of the three groups discussed in the paper.Comment: 43 pages, no figures; typos corrected, clarifications and references added, version matches publication in J. Phys.

Spontaneous alloying in binary metal microclusters - A molecular dynamics study -

Microcanonical molecular dynamics study of the spontaneous alloying(SA), which is a manifestation of fast atomic diffusion in a nano-sized metal cluster, is done in terms of a simple two dimensional binary Morse model. Important features observed by Yasuda and Mori are well reproduced in our simulation. The temperature dependence and size dependence of the SA phenomena are extensively explored by examining long time dynamics. The dominant role of negative heat of solution in completing the SA is also discussed. We point out that a presence of melting surface induces the diffusion of core atoms even if they are solid-like. In other words, the {\it surface melting} at substantially low temperature plays a key role in attaining the SA.Comment: 15 pages, 12 fgures, Submitted to Phys.Rev.

Necessity of Superposition of Macroscopically Distinct States for Quantum Computational Speedup

For quantum computation, we investigate the conjecture that the superposition of macroscopically distinct states is necessary for a large quantum speedup. Although this conjecture was supported for a circuit-based quantum computer performing Shor's factoring algorithm [A. Ukena and A. Shimizu, Phys. Rev. A69 (2004) 022301], it needs to be generalized for it to be applicable to a large class of algorithms and/or other models such as measurement-based quantum computers. To treat such general cases, we first generalize the indices for the superposition of macroscopically distinct states. We then generalize the conjecture, using the generalized indices, in such a way that it is unambiguously applicable to general models if a quantum algorithm achieves exponential speedup. On the basis of this generalized conjecture, we further extend the conjecture to Grover's quantum search algorithm, whose speedup is large but quadratic. It is shown that this extended conjecture is also correct. Since Grover's algorithm is a representative algorithm for unstructured problems, the present result further supports the conjecture.Comment: 18 pages, 5 figures. Fixed typos throughout the manuscript. This version has been publishe

Band Calculation for Ce-compounds on the basis of Dynamical Mean Field Theory

The band calculation scheme for $f$ electron compounds is developed on the basis of the dynamical mean field theory (DMFT) and the LMTO method. The auxiliary impurity problem is solved by a method named as NCA$f^{2}$v', which includes the correct exchange process of the $f^{1} \to f^{2}$ virtual excitation as the vertex correction to the non-crossing approximation (NCA) for the $f^{1} \to f^{0}$ fluctuation. This method leads to the correct magnitude of the Kondo temperature, $T_{\rm K}$, and makes it possible to carry out quantitative DMFT calculation including the crystalline field (CF) and the spin-orbit (SO) splitting of the self-energy. The magnetic excitation spectra are also calculated to estimate $T_{\rm K}$. It is applied to Ce metal and CeSb at T=300 K as the first step. In Ce metal, the hybridization intensity (HI) just below the Fermi energy is reduced in the DMFT band. The photo-emission spectra (PES) have a conspicuous SO side peak, similar to that of experiments. $T_{\rm K}$ is estimated to be about 70 K in $\gamma$-Ce, while to be about 1700 K in $\alpha$-Ce. In CeSb, the double-peak-like structure of PES is reproduced. In addition, $T_{\rm K}$ which is not so low is obtained because HI is enhanced just at the Fermi energy in the DMFT band.Comment: 30pages, 18 figure

Integral representation of the RPA correlation energy

Using the spectral function F'(z)/F(z) the RPA correlation energy and other properties of a finite system can be written as a contour integral in a compact way. This yields a transparent expression and reduces drastically the numerical efforts for obtaining reliable values. The method applied to pairing vibrations in rotating nuclei as an illustrative example.Comment: 9 pages, 2 figures (eps files

Mean field theory for global binding systematics

We review some possible improvements of mean field theory for application to nuclear binding systematics. Up to now, microscopic theory has been less successful than models starting from the liquid drop in describing accurately the global binding systematics. We believe that there are good prospects to develop a better global theory, using modern forms of energy density functionals and treating correlation energies systematically by the RPA.Comment: RevTex, 17 pages, 5 eps figures. To be published in Yadernaya Fizika, special edition for the 90th birthday of Professor A.B. Migda

WW Cross-sections and Distributions

We present the results obtained by the "WW Cross-sections and Distributions" working group during the CERN Workshop "Physics at LEP2" (1994/1995)Comment: 61 pages, tar'ed gzip'ed uuencoded files, LaTeX, 4 Postscript figures. To appear in "Physics at LEP2", G.Altarelli and F.Zwirner eds., CERN Report 199

Temperature dependent fluorescence in disordered Frenkel chains: interplay of equilibration and local band-edge level structure

We model the optical dynamics in linear Frenkel exciton systems governed by scattering on static disorder and lattice vibrations, and calculate the temperature dependent fluorescence spectrum and lifetime. The fluorescence Stokes shift shows a nonmonotonic behavior with temperature, which derives from the interplay of the local band-edge level structure and thermal equilibration. The model yields excellent fits to experiments performed on linear dye aggregates.Comment: 4 pages, 3 figure