10,932 research outputs found

    Using x ray images to detect substructure in a sample of 40 Abell clusters

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    Using a method for constraining the dynamical state of a galaxy cluster by examining the moments of its x-ray surface brightness distribution, we determine the statistics of cluster substructure for a sample of 40 Abell clusters. Using x-ray observations from the Einstein Observatory Imaging Proportional Counter (IPC), we measure the first moment M1(r), the ellipsoidal orientation angle theta2(r), and the axial ratio eta(r) at several different radii in the cluster. We determine the effects of systematics such as x-ray point source emission, telescope vignetting, Poisson noise, and characteristics of the IPC by measuring the same parameters on an ensemble of simulated cluster images. Due to the small band-pass of the IPC, the ICM emissivity is nearly independent of temperature so the intensity at each point in the IPC images is simply proportional to the emission measure calculated along the line of sight through the cluster (e.g. Fabricant et al. 1980). Therefore, barring a change superposition of two x-ray emitting clusters, a significant variation in the image centroid M1(r) as a function of radius indicates that the center of mass of the intra-cluster medium (ICM) varies with radius. We argue that such a configuration (essentially an m = 1 component in the ICM density distribution) is a non-equilibrium component; it results from an off-center subclump or a recent merger in the ICM

    QED self-energy contribution to highly-excited atomic states

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    We present numerical values for the self-energy shifts predicted by QED (Quantum Electrodynamics) for hydrogenlike ions (nuclear charge 60≤Z≤11060 \le Z \le 110) with an electron in an n=3n=3, 4 or 5 level with high angular momentum (5/2≤j≤9/25/2\le j \le 9/2). Applications include predictions of precision transition energies and studies of the outer-shell structure of atoms and ions.Comment: 20 pages, 5 figure

    Lamb Shift of 3P and 4P states and the determination of α\alpha

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    The fine structure interval of P states in hydrogenlike systems can be determined theoretically with high precision, because the energy levels of P states are only slightly influenced by the structure of the nucleus. Therefore a measurement of the fine structure may serve as an excellent test of QED in bound systems or alternatively as a means of determining the fine structure constant α\alpha with very high precision. In this paper an improved analytic calculation of higher-order binding corrections to the one-loop self energy of 3P and 4P states in hydrogen-like systems with low nuclear charge number ZZ is presented. A comparison of the analytic results to the extrapolated numerical data for high ZZ ions serves as an independent test of the analytic evaluation. New theoretical values for the Lamb shift of the P states and for the fine structure splittings are given.Comment: 33 pages, LaTeX, 4 tables, 4 figure

    Two-Loop Bethe Logarithms

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    We calculate the two-loop Bethe logarithm correction to atomic energy levels in hydrogen-like systems. The two-loop Bethe logarithm is a low-energy quantum electrodynamic (QED) effect involving multiple summations over virtual excited atomic states. Although much smaller in absolute magnitude than the well-known one-loop Bethe logarithm, the two-loop analog is quite significant when compared to the current experimental accuracy of the 1S-2S transition: it contributes -8.19 and -0.84 kHz for the 1S and the 2S state, respectively. The two-loop Bethe logarithm has been the largest unknown correction to the hydrogen Lamb shift to date. Together with the ongoing measurement of the proton charge radius at the Paul Scherrer Institute its calculation will bring theoretical and experimental accuracy for the Lamb shift in atomic hydrogen to the level of 10^(-7).Comment: 4 pages, RevTe

    Mass Profile of the Infall Region of the Abell 2199 Supercluster

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    Using a redshift survey of 1323 galaxies (1092 new or remeasured) in a region of 95 square degrees centered on the nearby galaxy cluster Abell 2199, we analyze the supercluster containing A2199, A2197, and an X-ray group. The caustic technique accurately reproduces the true mass profiles of simulated simple superclusters (i.e., superclusters where the virial mass of one cluster is 2-10 times the virial mass of all other clusters in the supercluster). We calculate the masses of the two main components of A2197 (A2197W and A2197E) using archival X-ray observations and demonstrate that the A2199 supercluster is simple and thus that the caustic technique should yield an accurate mass profile. The mass profile is uncertain by ~30% within 3 Mpc/h and by a factor of two within 8 Mpc/h and is one of only a few for a supercluster on such large scales. Independent X-ray mass estimates agree with our results at all radii where they overlap. The mass profile strongly disagrees with an isothermal sphere profile but agrees with profiles suggested by simulations. We discuss the interplay of the supercluster dynamics and the dynamics of the bound subclusters. The agreement between the infall mass profile and other techniques shows that the caustic technique is surprisingly robust for simple superclusters (abridged).Comment: 49 pages, 20 figures, to appear in The Astronomical Journal, version containing high-resolution figures available at http://cfa-www.harvard.edu/~krines/a2199mp.p

    Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation

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    The self-energy screening correction is evaluated in a model in which the effect of the screening electron is represented as a first-order perturbation of the self energy by an effective potential. The effective potential is the Coulomb potential of the spherically averaged charge density of the screening electron. We evaluate the energy shift due to a 1s1/21s_{1/2}, 2s1/22s_{1/2}, 2p1/22p_{1/2}, or 2p3/22p_{3/2} electron screening a 1s1/21s_{1/2}, 2s1/22s_{1/2}, 2p1/22p_{1/2}, or 2p3/22p_{3/2} electron, for nuclear charge Z in the range 5≤Z≤925 \le Z\le 92. A detailed comparison with other calculations is made.Comment: 54 pages, 10 figures, 4 table

    Electron Self Energy for Higher Excited S Levels

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    A nonperturbative numerical evaluation of the one-photon electron self energy for the 3S and 4S states with charge numbers Z=1 to 5 is described. The numerical results are in agreement with known terms in the expansion of the self energy in powers of Zalpha.Comment: 3 pages, RevTeX, to appear in Phys. Rev.

    Calculation of the Electron Self Energy for Low Nuclear Charge

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    We present a nonperturbative numerical evaluation of the one-photon electron self energy for hydrogenlike ions with low nuclear charge numbers Z=1 to 5. Our calculation for the 1S state has a numerical uncertainty of 0.8 Hz for hydrogen and 13 Hz for singly-ionized helium. Resummation and convergence acceleration techniques that reduce the computer time by about three orders of magnitude were employed in the calculation. The numerical results are compared to results based on known terms in the expansion of the self energy in powers of (Z alpha).Comment: 10 pages, RevTeX, 2 figure
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