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At least 19 records

Relativistic distorted-wave collision strengths and oscillator strengths for the 185Δn=0 transitions with n=2 in the 67 C-like ions with 26≤Z≤92

Relativistic distorted-wave collision strengths have been calculated for the 185 Δn=0 transitions with n=2 in the 67 C-like ions with nuclear charge number Z in the range 26≤Z≤92. The calculations were made for the six final, or scattered, electron energies E{sup ′}=0.03,0.08,0.20,0.42,0.80, and 1.40, where E{sup ′} is in units of Z{sub eff}{sup 2} Ry with Z{sub eff}=Z−4.17. In addition, electric dipole oscillator strengths are provided. In the present collision-strength calculations, an improved “top-up” method, which employs relativistic plane waves, was used to obtain the high partial-wave contribution for each transition, in contrast to the partial-relativistic Coulomb–Bethe approximation used in previous work by Zhang and Sampson [H.L. Zhang, D.H. Sampson, At. Data Nucl. Data Tables 63 (1996) 275]. In that earlier work, collision strengths were also provided for the same 185 Δn=0 transitions in C-like ions, but for the more limited list of 46 ions with Z in the range 9≤Z≤54. The collision strengths covered in the present work, particularly those for optically allowed transitions, should be more accurate than the corresponding data given by Zhang and Sampson [H.L. Zhang, D.H. Sampson, At. Data Nucl. Data Tables 63 (1996) 275] and are presented here to replace those earlier results.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Energy levels, oscillator strengths, radiative decay rates, and fine-structure collision strengths for the Zn-like ions Nb XII and Mo XIII

Energy levels, line strengths, oscillator strengths, radiative decay rates, and fine-structure collision strengths are presented for the Zn-like ions Nb XII and Mo XIII. The atomic data are calculated with the AUTOSTRUCTURE code, where relativistic corrections are introduced according to the Breit–Pauli distorted wave approach. We present the calculations of atomic data for 110 fine-structure levels generated from fifteen configurations (1s{sup 2}2s{sup 2}2p{sup 6}3s{sup 2}3p{sup 6}3d{sup 10})4s{sup 2}, 4s4p, 4p{sup 2}, 4s4d, 4s4f, 4s5s, 4p4d, 4s5p, 4s5d, 4p4f, 4p5s, 4d{sup 2}, 4d4f, 4f{sup 2}, and 3d{sup 9}4s{sup 2}4p. Fine-structure collision strengths for transitions from the ground and the first four excited levels are presented at six electron energies (20, 50, 80, 110, 150, and 180 Ryd). Our atomic structure data are compared with the available experimental and theoretical results.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Measurement of neutral gadolinium oscillator strengths using dual-comb absorption spectroscopy in laser-produced plasmas

The oscillator strengths of 43 transitions of neutral gadolinium from 530 to 535 nm were determined based on high-resolution absorption spectra measured by probing a laser-produced plasma (LPP) using time-resolved dual-comb spectroscopy (DCS). Absorption spectra were measured at various time delays, ranging from 33 to 252 µs after the onset of the plasma formation, over which the temperature and number density varied as the ablation plume evolved. A Boltzmann analysis was used to determine the excitation temperature and column density of Gd in the ablation plume, based on measured absorption from 20 Gd I spectral lines with known oscillator strengths. Oscillator strengths were then determined for additional dipole-allowed Gd I transitions identified in the absorption spectra, 19 of which were previously unreported. Oscillator strengths of all measured transitions were compared with literature values when available and show good agreement in most cases. Time-resolved measurement of atomic absorption in the cooling plasma provides access to a range of excitation temperatures and optical densities for the atoms in the ablation plume, allowing repeated measurements under different conditions, thereby improving confidence in the results. The high spectral bandwidth and resolution capabilities of DCS make it well-suited to measuring the dense optical spectrum of Gd, and the technique is applicable to other elements, especially lanthanides and actinides.

(280.4788) Optical Sensing, (280.5395) Plasma Diag↗

The consequences of improperly describing oscillator strengths beyond the electric dipole approximation

The interaction between a quantum mechanical system and plane wave light is usually modeled within the electric dipole approximation. This assumes that the intensity of the incident field is constant over the length of the system and transition probabilities are described in terms of the electric dipole transition moment. For short wavelength spectroscopies, such as X-ray absorption, the electric dipole approximation often breaks down. Higher order multipoles are then included to describe transition probabilities. The square of the magnetic dipole and electric quadrupole are often included, but this results in an origin-dependent expression for the oscillator strength. The oscillator strength can be made origin-independent if all terms through the same order in the wave vector are retained. We will show the consequences and potential pitfalls of using either of these two expressions. It is shown that the origin-dependent expression may violate the Thomas-Reiche-Kuhn sum rule and the origin-independent expression can result in negative transition probabilities.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Observationally determined Fe II oscillator strengths

Absorption oscillator strengths for 21 Fe II resonance lines, have been determined using a curve-of-growth analysis of interstellar data from the Copernicus and International Ultraviolet Explorer (IUE) satellites. In addition to slight changes in strengths of the far-UV lines, new f-values are reported for wavelength 1608.45, a prominent line in interstellar and quasar absorption spectra, and for wavelength 2260.08, a weak, newly identified linen in IUE interstellar spectra. An upper limit on the strength of the undetected line at 2366.867 A (UV multiplet 2) is set. Using revised oscillator strengths, Fe II column densities toward 13 OB stars are derived. The interstellar depletions, (Fe/H), relative to solar values range between factors of 10 and 120.

Van Steenberg, M.↗

H sub 2 Lyman-band oscillator strengths.

Absorption oscillator strengths for rotational lines in Lyman transition vibrational bands of molecular hydrogen from equivalent widths measured photoelectrically

Brooks, N. H.↗

Observationally determined silicon II oscillator strengths

Si II oscillator strengths for eight resonance lines from the ground state have been determined using a curve-of-growth analysis of interstellar data from the Copernicus and International Ultraviolet Explorer satellites. The oscillator strengths for 1526 A and 1808 A increase by factors of 3.0 and 1.5, respectively, from previously tabulated values; those for 989 A and 1020 A decrease by factors of 0.55 and 0.60, respectively. These new values result in better silicon abundances for interstellar clouds and resolve a long-standing puzzle in the interpretation of quasar absorption line data.

Shull, J. M.↗

Oscillator strengths and collision strengths for neutral sulfur

Configuration-interaction target wave functions are used in the present calculation of collision strengths, for electron impact excitation of neutral sulfur from the group 3p4 3P state to excited states 3p3 4s 3S0, 3p3(4S0)3d 3D0, and 3p3 4s 3P0, in a close coupling approximation for the energy range up to 1,000,000 K. Configuration-interaction target wave functions are used in the calculation of collision strengths, and oscillator strengths for various triplet transitions are reported together with transitions between 3p4 1D and 3p4 1S and other singlet-excited states.

Ho, Y. K.↗

Oscillator strengths for OII ions

Oscillator strengths between various doublet states of OII ions are calculated in which extensive multi-configuration wave functions are used. The lower levels for the transitions are of the 2p(3) D(2)o and 2p(3) 2po states, and the upper levels are 2p(4), 3s, and 3d states. The results, which are estimated to have errors of less than 10% for individual transitions, agree quite well with the beam foil experiments, as well as with the calculations by use of the non-closed shell many electron theory (NCMET). The agreement with the rocket measurements is also good except for the 538/581 A pair, in which the 538 A line is believed to be blend with the other stronger quartet line. However, a comparison with the recent branching ratio measurement indicates that discrepances between the present calculation and th experiment do exist for certain transistions.

Ho, Y. K.↗

Laboratory astrophysics under the ultraviolet, visible, and gravitational astrophysics research program: Oscillator strengths for ultraviolet atomic transitions

The conditions within astrophysical environments can be derived from observational data on atomic and molecular lines. For instance, the density and temperature of the gas are obtained from relative populations among energy levels. Information on populations comes about only when the correspondence between line strength and abundance is well determined. The conversion from line strength to abundance involves knowledge of meanlives and oscillator strengths. For many ultraviolet atomic transitions, unfortunately, the necessary data are either relatively imprecise or not available. Because of the need for more and better atomic oscillator strengths, our program was initiated. Through beam-foil spectroscopy, meanlives of ultraviolet atomic transitions are studied. In this technique, a nearly isotopically pure ion beam of the desired element is accelerated. The beam passes through a thin carbon foil (2 mg/cu cm), where neutralization, ionization, and excitation take place. The dominant process depends on the energy of the beam. Upon exiting the foil, the decay of excited states is monitored via single-photon-counting techniques. The resulting decay curve yields a meanlife. The oscillator strength is easily obtained from the meanlife when no other decay channels are presented. When other channels are present, additional measurements or theoretical calculations are performed in order to extract an oscillator strength. During the past year, three atomic systems have been studied experimentally and/or theoretically; they are Ar, I, Cl I, and N II. The results for the first two are important for studies of interstellar space, while the work on N II bears on processes occurring in planetary atmospheres.

Federman, Steven R.↗

Oscillator strength measurement for the A(0–6)–X(0), C(0)–X(0), and E(0)–X(0) transitions of CO by the dipole (γ, γ) method

The oscillator strengths of CO, especially for the excitations to the predissociating levels C{sup 1}Σ{sup +} and E{sup 1}Π, have significant applications in the studies of interstellar gases. A large number of investigations, applying a variety of experimental and calculational methods, have focused on the determination of these oscillator strengths. However, deviations of more than 10% have been observed, even for the same experimental method. In this case, we introduce a new technique, the dipole (γ, γ), to measure the oscillator strengths. The obtained oscillator strengths of the strong bands C{sup 1}Σ{sup +}(ν{sup ′}=0)−X{sup 1}Σ{sup +} and E{sup 1}Π(ν{sup ′}=0)−X{sup 1}Σ{sup +} in this work reach high accuracy and are in excellent agreement with some previous results, although they are different from the recommended values in other works. In addition, we measured the oscillator strengths of the A{sup 1}Π(ν{sup ′}=0−6)−X{sup 1}Σ{sup +} bands, and the electronic transition moment dependence on r-centroid was derived.

79 ASTRONOMY AND ASTROPHYSICS↗

Oscillator strengths for Si II

New accurate results are presented for absorption oscillator strengths of Si II resonance lines. In these ab initio calculations, an extensive basis set of 67 electronic configuration are employed, including fine-structure states and relativistic effects in the Breit-Pauli approximation. For the strong Si II lines, good agreement is found with previous LS-coupling f-values of Dufton et al. (1983). Oscillator strengths of selected weaker lines disagree in some cases with empirically determined f-values by Shull, Snow, and York (1981) and by Van Buren (1986). The theoretical results are combined with curve-of-growth analyses of Copernicus and IUE data to yield a list of recommended Si II oscillator strengths consistent with the errors in both theoretical and observational analyses. These f-values have been used (Van Steenberg and Shull) for a Galactic survey of interstellar silicon abundances with the International Ultraviolet Explorer satellite.

Luo, Ding↗

OSCILLATOR STRENGTHS OF VIBRIONIC EXCITATIONS OF NITROGEN DETERMINED BY THE DIPOLE (γ, γ) METHOD

The oscillator strengths of the valence-shell excitations of molecular nitrogen have significant applicational values in studies of the Earth's atmosphere and interstellar gases. In this work, the absolute oscillator strengths of the valence-shell excitations of molecular nitrogen in 12.3–13.4 eV were measured by the novel dipole (γ, γ) method, in which the high-resolution inelastic X-ray scattering is operated at a negligibly small momentum transfer and can simulate the photoabsorption process. Because the experimental technique used in the present work is distinctly different from those used previously, the present experimental results give an independent cross-check to previous experimental and theoretical data. The excellent coincidence of the present results with the dipole (e, e) and those that were extrapolated indicates that the present oscillator strengths can serve as benchmark data.

74 ATOMIC AND MOLECULAR PHYSICS↗

EXPERIMENTALLY MEASURED RADIATIVE LIFETIMES AND OSCILLATOR STRENGTHS IN NEUTRAL VANADIUM

We report a new study of the V i atom using a combination of time-resolved laser-induced fluorescence and Fourier transform spectroscopy that contains newly measured radiative lifetimes for 25 levels between 24,648 cm{sup −1} and 37,518 cm{sup −1} and oscillator strengths for 208 lines between 3040 and 20000 Å from 39 upper energy levels. Thirteen of these oscillator strengths have not been reported previously. This work was conducted independently of the recent studies of neutral vanadium lifetimes and oscillator strengths carried out by Den Hartog et al. and Lawler et al., and thus serves as a means to verify those measurements. Where our data overlap with their data, we generally find extremely good agreement in both level lifetimes and oscillator strengths. However, we also find evidence that Lawler et al. have systematically underestimated oscillator strengths for lines in the region of 9000 ± 100 Å. We suggest a correction of 0.18 ± 0.03 dex for these values to bring them into agreement with our results and those of Whaling et al. We also report new measurements of hyperfine structure splitting factors for three odd levels of V i lying between 24,700 and 28,400 cm{sup −1}.

74 ATOMIC AND MOLECULAR PHYSICS↗

Relative Band Oscillator Strengths for Carbon Monoxide: Alpha (1)Pi-Chi (1)Sigma(+) Transitions

Band oscillator strengths for CO transitions between the electronic states A (l)Pi and X(1)Sigma(+) were measured via absorption with a synchrotron radiation source. When referenced to the well-characterized (5,0) band oscillator strength, our relative values for the (7,0) to (11,0) bands are most consistent with the recent experiments of Chan et al. and the theoretical predictions of Kirby & Cooper. Since the results from various laboratory techniques and theory now agree, analyses of interstellar CO based on absorption from A-X bands are no longer hindered by uncertainties in oscillator strength.

Federman, S. R.↗

Interband optical transition energy and oscillator strength in a lead based CdSe quantum dot quantum well heterostructure

Binding energies of the exciton and the interband optical transition energies are studied in a CdSe/Pb{sub 1-x}Cd{sub x}Se/CdSe spherical quantum dot-quantum well nanostructure taking into account the geometrical confinement effect. The core and shell are taken as the same material. The initial and final states of energy and the overlap integrals of electron and hole wave functions are determined by the oscillator strength. The oscillator strength and the radiative transition life time with the dot radius are investigated for various Cd alloy content in the core and shell materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗