Nonsequential Double Recombination in Intense Laser Fields

A second plateau in the harmonic spectra of laser-driven two-electron atoms is observed both in the numerical solution of a low-dimensional model helium atom and using an extended strong field approximation. It is shown that the harmonics well beyond the usual cut-off are due to the simultaneous recombination of the two electrons, which were emitted during different, previous half-cycles. The new cut-off is explained in terms of classical trajectories. Classical predictions and the time-frequency analysis of the ab initio quantum results are in excellent agreement. The mechanism corresponds to the inverse single photon double ionization process in the presence of a (low frequency) laser field.Comment: 4 pages, RevTeX, v2 with an extended strong field approximation treatment of the process; instead, v1 describes an attosecond control scheme to enhance the proces

Phase diagram for morphological transitions of wetting films on chemically structured substrates

Using an interface displacement model we calculate the shapes of thin liquidlike films adsorbed on flat substrates containing a chemical stripe. We determine the entire phase diagram of morphological phase transitions in these films as function of temperature, undersaturation, and stripe widthComment: 15 pages, RevTeX, 7 Figure

Phase Transitions in a Two-Component Site-Bond Percolation Model

A method to treat a N-component percolation model as effective one component model is presented by introducing a scaled control variable $p_{+}$. In Monte Carlo simulations on $16^{3}$, $32^{3}$, $64^{3}$ and $128^{3}$ simple cubic lattices the percolation threshold in terms of $p_{+}$ is determined for N=2. Phase transitions are reported in two limits for the bond existence probabilities $p_{=}$ and $p_{\neq}$. In the same limits, empirical formulas for the percolation threshold $p_{+}^{c}$ as function of one component-concentration, $f_{b}$, are proposed. In the limit $p_{=} = 0$ a new site percolation threshold, $f_{b}^{c} \simeq 0.145$, is reported.Comment: RevTeX, 5 pages, 5 eps-figure

Hybridization-driven gap in U3Bi4Ni3: a 209Bi NMR/NQR study

We report 209Bi NMR and NQR measurements on a single crystal of the Kondo insulator U3Bi4Ni3. The 209Bi nuclear spin-lattice relaxation rate ($T_1^{-1}$) shows activated behavior and is well-fit by a spin gap of 220 K. The 209Bi Knight shift (K) exhibits a strong temperature dependence arising from 5f electrons, in which K is negative at high temperatures and increases as the temperature is lowered. Below 50 K, K shows a broad maximum and decreases slightly upon further cooling. Our data provide insight into the evolution of the hyperfine fields in a fully gapped Kondo insulator based on 5f electron hybridization.Comment: 4 pages, 4 figures, submitted to Phys. Rev.

Simple proof of gauge invariance for the S-matrix element of strong-field photoionization

The relationship between the length gauge (LG) and the velocity gauge (VG) exact forms of the photoionization probability amplitude is considered. Our motivation for this paper comes from applications of the Keldysh-Faisal-Reiss (KFR) theory, which describes atoms (or ions) in a strong laser field (in the nonrelativistic approach, in the dipole approximation). On the faith of a certain widely-accepted assumption, we present a simple proof that the well-known LG form of the exact photoionization (or photodetachment) probability amplitude is indeed the gauge-invariant result. In contrast, to obtain the VG form of this probability amplitude, one has to either (i) neglect the well-known Goeppert-Mayer exponential factor (which assures gauge invariance) during all the time evolution of the ionized electron or (ii) put some conditions on the vector potential of the laser field.Comment: The paper was initially submitted (in a previous version) on 16 October 2006 to J. Phys. A and rejected. This is the extended version (with 2 figures), which is identical to the paper published online on 12 December 2007 in Physica Script

Unusual signatures of the ferromagnetic transition in the heavy Fermion compound UMn2_2Al20_{20}

Magnetic susceptibility results for single crystals of the new cubic compounds UT$_2$Al$_{20}$ (T=Mn, V, and Mo) are reported. Magnetization, specific heat, resistivity, and neutron diffraction results for a single crystal and neutron diffraction and inelastic spectra for a powder sample are reported for UMn$_2$Al$_{20}$. For T = V and Mo, temperature independent Pauli paramagnetism is observed. For UMn$_2$Al$_{20}$, a ferromagnetic transition is observed in the magnetic susceptibility at $T_c$ = 20 K. The specific heat anomaly at $T_c$ is very weak while no anomaly in the resistivity is seen at $T_c$. We discuss two possible origins for this behavior of UMn$_2$Al$_{20}$: moderately small moment itinerant ferromagnetism, or induced local moment ferromagnetism.Comment: 5 pages, 5 figures, to be published in Phys. rev.

Probing vortices in 4He nanodroplets

We present static and dynamical properties of linear vortices in 4He droplets obtained from Density Functional calculations. By comparing the adsorption properties of different atomic impurities embedded in pure droplets and in droplets where a quantized vortex has been created, we suggest that Ca atoms should be the dopant of choice to detect vortices by means of spectroscopic experiments.Comment: Typeset using Revtex4, 4 pages and 2 Postscript file

On the relevance of polyynyl-substituted PAHs to astrophysics

We report on the absorption spectra of the polycyclic aromatic hydrocarbon (PAH) molecules anthracene, phenanthrene, and pyrene carrying either an ethynyl (-C2H) or a butadiynyl (-C4H) group. Measurements were carried out in the mid infrared at room temperature on grains embedded in CsI pellets and in the near ultraviolet at cryogenic temperature on molecules isolated in Ne matrices. The infrared measurements show that interstellar populations of polyynyl-substituted PAHs would give rise to collective features in the same way non-substituted PAHs give rise to the aromatic infrared bands. The main features characteristic of the substituted molecules correspond to the acetylenic CH stretching mode near 3.05 mum and to the almost isoenergetic acetylenic CCH in- and out-of-plane bending modes near 15.9 mum. Sub-populations defined by the length of the polyynyl side group cause collective features which correspond to the various acetylenic CC stretching modes. The ultraviolet spectra reveal that the addition of an ethynyl group to a non-substituted PAH molecule results in all its electronic transitions being redshifted. Due to fast internal energy conversion, the bands at shorter wavelengths are significantly broadened. Those at longer wavelengths are only barely affected in this respect. As a consequence, their relative peak absorption increases. The substitution with the longer butadiynyl chain causes the same effects with a larger magnitude, resulting in the spectra to show a prominent if not dominating pi-pi* transition at long wavelength. After discussing the relevance of polyynyl-substituted PAHs to astrophysics, we conclude that this class of highly conjugated, unsaturated molecules are valid candidates for the carriers of the diffuse interstellar bands.Comment: 29 pages, 9 figures, accepted for publication in ApJ 2 April 201

B meson light-cone wavefunctions in the heavy quark limit

We present a systematic study of the B meson light-cone wavefunctions in QCD in the heavy-quark limit. We construct model-independent formulae for the light-cone wavefunctions in terms of independent dynamical degrees of freedom, which exactly satisfy the QCD equations of motion and constraints from heavy-quark symmetry. The results demonstrate novel behaviors of longitudinal as well as transverse momentum distribution in the B mesons.Comment: 5 pages LaTeX, 1 style file. Talk presented at RADCOR/Loops and Legs 2002, Kloster Banz, Germany, September 8-13, 200