1,482 research outputs found

    Revisiting Nuclear Quadrupole Moments in 3941^{39-41}K Isotopes

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    Nuclear quadrupole moments (QQs) in three isotopes of potassium (K) with atomic mass numbers 39, 40 and 41 are evaluated more precisely in this work. The QQ value of 39^{39}K is determined to be 0.0614(6) bb by combining the available experimental result of the electric quadrupole hyperfine structure constant (BB) with our calculated B/QB/Q result of its 4P3/24P_{3/2} state. Furthermore combining this QQ value with the measured ratios QQ(40 ^{40}K)/Q/Q(39 ^{39}K) and QQ(41 ^{41}K)/Q/Q(39 ^{39}K), we obtain QQ(40 ^{40}K)=0.0764(10) b=-0.0764(10) \ b and QQ(41 ^{41}K)=0.0747(10) b=0.0747(10) \ b, respectively. These results disagree with the recently quoted standard values in the nuclear data table within the given uncertainties. The calculations are carried out by employing the relativistic coupled-cluster theory at the singles, doubles and involving important valence triples approximation. The accuracies of the calculated B/QB/Q results can be viewed on the basis of comparison between our calculated magnetic dipole hyperfine structure constants (AAs) with their corresponding measurements for many low-lying states. Both AA and BB results in few more excited states are presented for the first time.Comment: 9 pages, 1 figur

    Development of a relativistic coupled-cluster method for one electron detachment theory: Application to Mn IX, Fe X, Co XI and Ni XII ions

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    We have developed one electron detachment theory from a closed-shell atomic configuration in the relativistic Fock-space coupled-cluster ansatz. Using this method, we determine sensitivity coefficients to the variation of the fine structure constant in the first three important low-lying transitions of the astrophysically interesting highly charged Mn IX, Fe X, Co XI and Ni XII ions. The potential of this method has been assessed by evaluating the detachment energies of the removed electrons and determining lifetimes of the atomic states in the above ions. To account the sensitivity of the higher order relativistic effects, we have used the four component wave functions of the Dirac-Coulomb-Breit Hamiltonian with the leading order quantum electrodynamics (QED) corrections. A systematic study has been carried out to highlight the importance of the Breit and QED interactions in the considered properties of the above ions

    Transition properties of potassium atom

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    We report here oscillator strengths, transition rates, branching ratios and lifetimes due to allowed transitions in potassium (K) atom. We evaluate electric dipole (E1) amplitudes using an all order relativistic many-body perturbation method. The obtained results are compared with previously available experimental and theoretical studies. Using the E1 matrix elements mentioned above and estimated from the lifetimes of the 4P states, we determine precise values of static and dynamic polarizabilities for the first five low-lying states in the considered atom. The static polarizabilities of the ground and 4P states in the present work are more precise than the available measurements in these states. Only the present work employs relativistic theory to evaluate polarizabilities in the 3D states for which no experimental results are known to compare with. We also reexamine "magic wavelengths" for the 4P1/24S4P_{1/2} \rightarrow 4S and 4P3/24S4P_{3/2} \rightarrow 4S transitions due to the linearly polarized light which are useful to perform state-insensitive trapping of K atoms.Comment: 12 pages, 2 figure

    Outstanding Issues in Solar Dynamo Theory

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    The magnetic activity of the Sun, as manifested in the sunspot cycle, originates deep within its convection zone through a dynamo mechanism which involves non-trivial interactions between the plasma and magnetic field in the solar interior. Recent advances in magnetohydrodynamic dynamo theory have led us closer towards a better understanding of the physics of the solar magnetic cycle. In conjunction, helioseismic observations of large-scale flows in the solar interior has now made it possible to constrain some of the parameters used in models of the solar cycle. In the first part of this review, I briefly describe this current state of understanding of the solar cycle. In the second part, I highlight some of the outstanding issues in solar dynamo theory related to the the nature of the dynamo α\alpha-effect, magnetic buoyancy and the origin of Maunder-like minima in activity. I also discuss how poor constraints on key physical processes such as turbulent diffusion, meridional circulation and turbulent flux pumping confuse the relative roles of these vis-a-vis magnetic flux transport. I argue that unless some of these issues are addressed, no model of the solar cycle can claim to be ``the standard model'', nor can any predictions from such models be trusted; in other words, we are still not there yet.Comment: To appear in "Magnetic Coupling between the Interior and the Atmosphere of the Sun", eds. S.S. Hasan and R.J. Rutten, Astrophysics and Space Science Proceedings, Springer-Verlag, Heidelberg, Berlin, 200

    Multipolar Black Body Radiation Shifts for the Single Ion Clocks

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    Appraising the projected 101810^{-18} fractional uncertainty in the optical frequency standards using singly ionized ions, we estimate the black-body radiation (BBR) shifts due to the magnetic dipole (M1) and electric quadrupole (E2) multipoles of the magnetic and electric fields, respectively. Multipolar scalar polarizabilities are determined for the singly ionized calcium (Ca+^+) and strontium (Sr+^+) ions using the relativistic coupled-cluster method; though the theory can be exercised for any single ion clock proposal. The expected energy shifts for the respective clock transitions are estimated to be 4.38(3)×1044.38(3) \times 10^{-4} Hz for Ca+^+ and 9.50(7)×1059.50(7) \times 10^{-5} Hz for Sr+^+. These shifts are large enough and may be prerequisite for the frequency standards to achieve the foreseen 101810^{-18} precision goal.Comment: 1 figure, 4 table
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