266 research outputs found

    Photoionization Rates of Cs Rydberg Atoms in a 1064 nm Far Off-Resonance Trap

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    Experimental measurements of photoionization rates of nD5/2nD_{5/2} Rydberg states of Cs (50n7550 \leq n \leq 75) in a 1064 nm far off-resonance dipole trap are presented. The photoionization rates are obtained by measuring the lifetimes of Rydberg atoms produced inside of a 1064 nm far off-resonance trap and comparing the lifetimes to corresponding control experiments in a magneto-optical trap. Experimental results for the control experiments agree with recent theoretical predictions for Rydberg state lifetimes and measured photoionization rates are in agreement with transition rates calculated from a model potential.Comment: 12 pages, 4 figure

    Time Modulation of K-electron Capture Decay of Hydrogen-Like Ions with Multiphoton Resonance Transitions

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    The multiphoton resonance transitions between ground hyperfine states are used for the time modulation of the electron capture decay of hydrogen like ions with the Gamow-Teller transition 1+0+1^+\to 0^+. The proposed mechanism offers a time oscillating decay with the frequency up to 0.1 Hz. The experiment to observe the modulation is proposed for ions stored in a Penning trap. An attempt to understand the GSI anomaly with multiple photon transitions is made.Comment: 5 pages, REVTeX. Added text and a reference

    Calculation of the hyperfine structure of the superheavy elements Z=119 and Z=120+

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    The hyperfine structure constants of the lowest ss and p1/2p_{1/2} states of superheavy elements Z=119 and Z= 120+^+ are calculated using {\em ab initio} approach. Core polarization and dominating correlation effects are included to all orders. Breit and quantum electrodynamic effects are also considered. Similar calculations for Cs, Fr, Ba+^+ and Ra+^+ are used to control the accuracy. The dependence of the hyperfine structure constants on nuclear radius is discussed.Comment: 4 pages, 3 tables, no figure

    Femtosecond transparency in the extreme ultraviolet

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    Electromagnetically induced transparency-like behavior in the extreme ultraviolet (XUV) is studied theoretically, including the effect of intense 800 nm laser dressing of He 2s2p (1Po) and 2p^2 (1Se) autoionizing states. We present an ab initio solution of the time-dependent Schrodinger equation (TDSE) in an LS-coupling configuration interaction basis set. The method enables a rigorous treatment of optical field ionization of these coupled autoionizing states into the N = 2 continuum in addition to N = 1. Our calculated transient absorption spectra show encouraging agreement with experiment.Comment: 25 pages, 7 figures, 1 tabl

    Non-destructive interferometric characterization of an optical dipole trap

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    A method for non-destructive characterization of a dipole trapped atomic sample is presented. It relies on a measurement of the phase-shift imposed by cold atoms on an optical pulse that propagates through a free space Mach-Zehnder interferometer. Using this technique we are able to determine, with very good accuracy, relevant trap parameters such as the atomic sample temperature, trap oscillation frequencies and loss rates. Another important feature is that our method is faster than conventional absorption or fluorescence techniques, allowing the combination of high-dynamical range measurements and a reduced number of spontaneous emission events per atom.Comment: 9 pages, 6 figures, submitted to PR

    Dispersive Optical Interface Based on Nanofiber-Trapped Atoms

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    We dispersively interface an ensemble of one thousand atoms trapped in the evanescent field surrounding a tapered optical nanofiber. This method relies on the azimuthally-asymmetric coupling of the ensemble with the evanescent field of an off-resonant probe beam, transmitted through the nanofiber. The resulting birefringence and dispersion are significant; we observe a phase shift per atom of \sim\,1\,mrad at a detuning of six times the natural linewidth, corresponding to an effective resonant optical density per atom of 0.027. Moreover, we utilize this strong dispersion to non-destructively determine the number of atoms.Comment: 4 pages, 4 figure

    Sensitivity coefficients to α\alpha-variation for fine-structure transitions in Carbon-like ions

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    We calculate sensitivity coefficients to α\alpha-variation for the fine-structure transitions (1,0) and (2,1) within 3PJ[2s22p2]^3P_J[2s^2 2p^2] multiplet of the Carbon-like ions C I, N II, O III, Na VI, Mg VII, and Si IX. These transitions lie in the far infrared region and are in principle observable in astrophysics for high redshifts z~10. This makes them very promising candidates for the search for possible α\alpha-variation on a cosmological timescale. In such studies one of the most dangerous sources of systematic errors is associated with isotope shifts. We calculate isotope shifts with the help of relativistic mass shift operator and show that it may be significant for C I, but rapidly decreases along the isoelectronic sequence and becomes very small for Mg VII and Si IX.Comment: 5 page

    Spectroscopy of a narrow-line laser cooling transition in atomic dysprosium

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    The laser cooling and trapping of ultracold neutral dysprosium has been recently demonstrated using the broad, open 421-nm cycling transition. Narrow-line magneto-optical trapping of Dy on longer wavelength transitions would enable the preparation of ultracold Dy samples suitable for loading optical dipole traps and subsequent evaporative cooling. We have identified the closed 741-nm cycling transition as a candidate for the narrow-line cooling of Dy. We present experimental data on the isotope shifts, the hyperfine constants A and B, and the decay rate of the 741-nm transition. In addition, we report a measurement of the 421-nm transition's linewidth, which agrees with previous measurements. We summarize the laser cooling characteristics of these transitions as well as other narrow cycling transitions that may prove useful for cooling Dy.Comment: 6+ pages, 5 figures, 5 table

    Highly accurate calculations of the rotationally excited bound states in three-body systems

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    An effective optimization strategy has been developed to construct highly accurate bound state wave functions in various three-body systems. Our procedure appears to be very effective for computations of weakly bound states and various excited states, including rotationally excited states, i.e. states with L1L \ge 1. The efficiency of our procedure is illustrated by computations of the excited P(L=1)P^{*}(L = 1)-states in the ddμ,dtμdd\mu, dt\mu and ttμtt\mu muonic molecular ions, P(L=1)P(L = 1)-states in the non-symmetric pdμ,ptμpd\mu, pt\mu and dtμdt\mu ions and 21P(L=1)2^{1}P(L = 1)- and 23P(L=1)2^{3}P(L = 1)-states in He atom(s)

    Forbidden Transitions in a Magneto-Optical Trap

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    We report the first observation of a non-dipole transition in an ultra-cold atomic vapor. We excite the 3P-4P electric quadrupole (E2) transition in 23^{23}Na confined in a Magneto-Optical Trap(MOT), and demonstrate its application to high-resolution spectroscopy by making the first measurement of the hyperfine structure of the 4P1/2_{1/2} level and extracting the magnetic dipole constant A == 30.6 ±\pm 0.1 MHz. We use cw OODR (Optical-Optical Double Resonance) accompanied by photoinization to probe the transition
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