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Sökning: L773:1050 2947 OR L773:1094 1622 > Lunds universitet

  • Resultat 1-10 av 209
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1.
  • Baev, A., et al. (författare)
  • Doppler interference in dissociative resonant photoemission
  • 2002
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 66:2
  • Tidskriftsartikel (refereegranskat)abstract
    • Resonant photoemission involving dissociative core excited states has been the subject of a great number of experimental and theoretical investigations in recent time. The resonant decay of such dissociating systems has been shown to lead to semiatomic Auger electron emission spectra, with particular angular behavior. In the present paper a detailed theoretical analysis of dissociative resonant photoemission spectra of homonuclear diatomic molecules is presented. The theory addresses both fixed in space and randomly oriented homonuclear molecules and emphasizes the Doppler effect and the role of the interference between channels referring to the Doppler split atomic fragments. It is shown that peaks originating from decay in the atomic fragments can be asymmetric and structured due to the Doppler interference effect. The predicted strong non-Lorentzian behavior of the substructure on the top of the Doppler broadened atomiclike contribution is traced to the interplay between decay channels leading to gerade and ungerade final states. Simulations based on wave-packet theory are compared with experimental data for molecular oxygen. Our numerical simulations of the atomiclike resonance of fixed in space molecules show that the spectral profile is very sensitive to the shape of interatomic potentials of core excited and final states. It is shown that the Doppler effect in the decay spectra depends upon the symmetry of the core excited state.
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2.
  • Baev, A., et al. (författare)
  • Geometrical information on core-excited states obtained from interference quenching of vibrational states in resonant x-ray photoemission
  • 2003
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 67:2
  • Tidskriftsartikel (refereegranskat)abstract
    • An interference quenching of the m=1 final state vibrational line in the resonant Auger decay of N 1s-->pi(*) core-excited N-2 is observed and analyzed. The intensity ratio between the m=1 and m=0 vibrational levels of the X (2)Sigma(g)(+) final state shows a surprising nonmonotonic variation as a function of frequency detuning, going through a minimum with a complete suppression of m=1. We have developed a simple model which indicates a linear relation between the value of the detuning frequency for this minimum and the equilibrium bond distance of the core-excited state. This implies the possibility of determining the equilibrium bond distances for core-excited states to a high degree of accuracy. Simultaneously with the simple model we present a strict theory of the studied effect. This strict theory allows us to explore the accuracy of determining the bond length of the core-excited state from resonant Auger spectra. We obtain a weak influence of the core-hole lifetime on the determined bond length, whereas the number of intermediate vibrational states accounted for in the numerical simulations seems to be quite important.
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3.
  • Barillot, T., et al. (författare)
  • Angular asymmetry and attosecond time delay from the giant plasmon resonance in C60 photoionization
  • 2015
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 91
  • Tidskriftsartikel (refereegranskat)abstract
    • This combined experimental and theoretical study demonstrates that the surface plasmon resonance in C 60 alters the valence photoemission quantum phase, resulting in strong effects in the photoelectron angular distribution and emission time delay. Electron momentum imaging spectroscopy is used to measure the photoelectron angular distribution asymmetry parameter that agrees well with our calculations from the time-dependent local density approximation (TDLDA). Significant structure in the valence photoemission time delay is simultaneously calculated by TDLDA over the plasmon active energies. Results reveal a unified spatial and temporal asymmetry pattern driven by the plasmon resonance and offer a sensitive probe of electron correlation. A semiclassical approach facilitates further insights into this link that can be generalized and applied to other molecular systems and nanometer-sized metallic materials exhibiting plasmon resonances.
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4.
  • Deuretzbacher, F., et al. (författare)
  • Self-bound many-body states of quasi-one-dimensional dipolar Fermi gases : Exploiting Bose-Fermi mappings for generalized contact interactions
  • 2013
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 88:3, s. 033611-
  • Tidskriftsartikel (refereegranskat)abstract
    • Using a combination of results from exact mappings and from mean-field theory we explore the phase diagram of quasi-one-dimensional systems of identical fermions with attractive dipolar interactions. We demonstrate that at low density these systems provide a realization of a single-component one-dimensional Fermi gas with a generalized contact interaction. Using an exact duality between one-dimensional Fermi and Bose gases, we show that when the dipole moment is strong enough, bound many-body states exist, and we calculate the critical coupling strength for the emergence of these states. At higher densities, the Hartree-Fock approximation is accurate, and by combining the two approaches we determine the structure of the phase diagram. The many-body bound states should be accessible in future experiments with ultracold polar molecules.
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5.
  • Feifel, R., et al. (författare)
  • Profile of resonant photoelectron spectra versus the spectral function width and photon frequency detuning
  • 2004
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 70:3
  • Tidskriftsartikel (refereegranskat)abstract
    • The outermost, singly ionized valence state of N-2, the X (2)Sigma(g)(+) state, is investigated in detail as a function of the photon frequency bandwidth for core excitation to the N 1s-->pi(*) resonance, where the photon frequency is tuned in between the first two vibrational levels of this bound intermediate electronic state. We find a strong, nontrivial dependence of the resulting resonant photoemission spectral profile on the monochromator function width and the frequency of its peak position. For narrow bandwidth excitation we observe a well resolved vibrational fine structure in the final electron spectrum, which for somewhat broader bandwidths gets smeared out into a continuous structure. For even broader monochromator bandwidths, it converts again into a well resolved vibrational progression. In addition, spectral features appearing below the adiabatic transition energy of the ground state of N-2(+) are observed for broadband excitation. A model taking into account the interplay of the partial scattering cross section with the spectral function is presented and applied to the X (2)Sigma(g)(+) final state of N-2(+).
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6.
  • Grumer, Jon, et al. (författare)
  • The effect of an external magnetic field on the determination of E1M1 two-photon decay rates in Be-like ions
  • 2013
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - : American Physical Society. - 1050-2947 .- 1094-1622. ; 88
  • Tidskriftsartikel (refereegranskat)abstract
    • In this work we report on ab initio theoretical results for the magnetic-field-induced 2s 2p 3P0 → 2s2 1S0 E1 transition for ions in the beryllium isoelectronic sequence between Z = 5 and 92. It has been proposed that the rate of the E1M1 two-photon transition 2s 2p 3P0 → 2s2 1S0 can be extracted from the lifetime of the 3P0 state in Be-like ions with zero nuclear spin by employing resonant recombination in a storage ring. This experimental approach involves a perturbing external magnetic field. The effect of this field needs to be evaluated in order to properly extract the two-photon rate from the measured decay curves. The magnetic-field-induced transition rates are carefully evaluated, and it is shown that, with a typical storage-ring field strength, it is dominant or of the same order as the E1M1 rate for low- and mid-Z ions. Results for several field strengths and ions are presented, and we also give a simple Z-dependent formula for the rate. We estimate the uncertainties of our model to be within 5% for low- and mid-Z ions and slightly larger for more highly charged ions. Furthermore we evaluate the importance of including both perturber states, 3P1 and 1P1, and it is s
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7.
  • Guenot, Diego, et al. (författare)
  • Photoemission time delay measurements and calculations close to the 3s ionization cross section minimum in ar
  • 2012
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 85:5, s. 053424-
  • Tidskriftsartikel (refereegranskat)abstract
    • We present experimental measurements and theoretical calculations of photoionization time delays from the 3s and 3p shells in Ar in the photon energy range of 32-42 eV. The experimental measurements are performed by interferometry using attosecond pulse trains and the infrared laser used for their generation. The theoretical approach includes intershell correlation effects between the 3s and 3p shells within the framework of the random-phase approximation with exchange. The connection between single-photon ionization and the two-color two-photon ionization process used in the measurement is established using the recently developed asymptotic approximation for the complex transition amplitudes of laser-assisted photoionization. We compare and discuss the theoretical and experimental results, especially in the region where strong intershell correlations in the 3s -> kp channel lead to an induced Cooper minimum in the 3s ionization cross section.
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8.
  • Jackson, A D, et al. (författare)
  • Phase diagram of a rotating Bose-Einstein condensate with anharmonic confinement
  • 2004
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 69:5, s. 053619-
  • Tidskriftsartikel (refereegranskat)abstract
    • We examine the phase diagram of an effectively repulsive Bose-Einstein condensate of atoms that rotates in a quadratic-plus-quartic potential. With use of a variational method we identify the three possible phases of the system as a function of the rotational frequency of the trap and of the coupling constant. The derived phase diagram is shown to be universal and partly exact in the limit of weak interactions and small anharmonicity. The variational results are found to be consistent with numerical solutions of the Gross-Pitaevskii equation.
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9.
  • Jackson, A D, et al. (författare)
  • Stability of the solutions of the Gross-Pitaevskii equation
  • 2005
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 72:5, s. 053617-
  • Tidskriftsartikel (refereegranskat)abstract
    • We examine the static and dynamic stability of the solutions of the Gross-Pitaevskii equation and demonstrate the intimate connection between them. All salient features related to dynamic stability are reflected systematically in static properties. We find, for example, the obvious result that static stability always implies dynamic stability and present a simple explanation of the fact that dynamic stability can exist even in the presence of static instability.
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10.
  • Kitajima, M., et al. (författare)
  • Angle-resolved photoion yield and resonant Auger spectroscopy for the doubly excited Rydberg states above the C 1s threshold of CO
  • 2008
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 78:3, s. 033422-
  • Tidskriftsartikel (refereegranskat)abstract
    • Doubly excited core-hole states of carbon monoxide in the photon energy region of 300-305 eV, i.e., directly above the C 1s ionization threshold, have been studied using both angle-resolved ion-yield and high-resolution resonant Auger spectroscopies. The leading configurations of the most prominent doubly excited Rydberg states are assigned by careful analysis of the ion-yield spectra and the final-state spectra to C 1s(-1) (5 sigma(-1)2 pi S-1=1) 3s sigma (v'=0,1,2), C 1s(-1) (5 sigma(-1)2 pi S-1=0) 3s sigma (v'=0,1,2), and C 1s(-1) (5 sigma(-1)2 pi S-1=1) 4s sigma (v'=0,1), which can only be populated via a conjugate shake-up process. Analysis of the resonant Auger spectra provides an assignment of several two-hole-one-electron (2h-1e) final states.
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