| 11. |
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| 12. |
- Andersson, E., et al.
(författare)
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Formation of Kr3+ via core-valence doubly ionized intermediate states
- 2012
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 85:3, s. 032502-
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Tidskriftsartikel (refereegranskat)abstract
- The time-of-flight photoelectron-photoion coincidence technique has been used to study single-photon 3d(9)4p(5) core-valence double ionization of Kr and subsequent Auger decay to triply charged states associated with the 4s(2)4p(3) and 4s(1)4p(4) configurations. The photon energy used was h nu = 150 eV. Multiconfiguration Dirac-Fock calculations were performed both for the doubly ionized intermediate states and the triply ionized final states. The intermediate states of Kr2+ are observed between 120 and 125 eV, whereas the final states of Kr3+ are observed between 74- and 120-eV ionization energy. Assignments of all structures are made based on the present numerical results. The calculated Auger rates give a detailed explanation of the relative line strengths observed.
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| 13. |
- Andersson, Egil, 1981-, et al.
(författare)
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Multielectron coincidence study of the double Auger decay of 3d-ionized krypton
- 2010
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 82:4, s. 043418-
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Tidskriftsartikel (refereegranskat)abstract
- Multielectron coincidence data for triple ionization of krypton have been recorded above the 3d ionization threshold at two photon energies (140 and 150 eV). Three principal transition pathways have been observed, two involving double Auger transitions from Kr+, and one involving single Auger transitions from Kr2+ created by direct single-photon double ionization. The decay of the 3d(9) D-2(5/2,3/2) states in Kr+ has been analyzed in some detail and is found to be strongly dominated by cascade processes where two electrons with well-defined energies are emitted. The decay paths leading to the 4s(2)4p(3) S-4, D-2, and P-2 states of Kr3+ are analyzed and energies of seven intermediate states in Kr2+ are given. A preliminary investigation of the decay paths from Kr+ 3d (9)4p(5)nl shake-up states has also been carried out.
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| 14. |
- Andersson, Egil, et al.
(författare)
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Single-photon core-valence double ionization of molecular oxygen
- 2008
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 78, s. 023409-
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Tidskriftsartikel (refereegranskat)abstract
- Single-photon core-valence double ionization of molecular oxygen has been studied using a magnetic bottle time-of-flight electron coincidence spectrometer. The K-1V-1 double ionization electron spectrum of O-2 is reported and is assigned with the aid of ab initio calculations. A direct comparison of the core-valence double ionization electron spectra with the conventional valence band photoelectron spectrum is made. The lowest core-valence double ionization energy is found to be 571.6 eV and is associated with a (3)Pi dicationic state.
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| 15. |
- Andersson, Erika, et al.
(författare)
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Variational properties of a pumped dynamical system
- 2010
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 81:2, s. 022111-
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Tidskriftsartikel (refereegranskat)abstract
- We earlier constructed a generalized entropy concept to show the direction of time in an evolution following from a Markov generator. In such a dynamical system the entity found changes in a monotonic way starting from any initial state of the system. In this article, we generalize the treatment to the case when population is pumped into the system from levels not explicitly considered. These populations then pass through the coupled levels and exit by decay to levels outside the system. We derive the form of the equation of motion and relate it to our earlier treatments. It turns out that the formalism can be generalized to the new situation. Its physically relevant features are demonstrated and the behavior obtained is illustrated by a numerical treatment of the standard two-level system with pumping and relaxation included.
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| 16. |
- Andersson, Jonas, et al.
(författare)
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Triple ionization of atomic Cd involving 4p(-1) and 4s(-1) inner-shell holes
- 2015
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Ingår i: Physical Review A. - 1050-2947 .- 1094-1622. ; 92:2
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Tidskriftsartikel (refereegranskat)abstract
- The triple ionization spectrum of atomic Cd formed upon the removal of a 4p or a 4s inner-shell electron and subsequent Auger decays has been obtained at 200 eV photon energy. By using a versatile multielectron coincidence detection technique based on a magnetic bottle spectrometer in combination with multiconfiguration Dirac-Fock calculations, Auger cascades leading to tricationic final states have been analyzed and final-state configurations have been identified. The most prominent Auger cascades leading to the ground state of Cd3+ have been identified in good agreement with theory.
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| 17. |
- Andersson, L. Mauritz, et al.
(författare)
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Nonadiabatic effects in the photoelectron spectra of HCl and DCl. II. Theory
- 2002
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 65:1
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Tidskriftsartikel (refereegranskat)abstract
- The vibrationally resolved photoelectron spectra of HCl and DCl in the 25-28 eV region were computed using a time-dependent approach for the nuclear dynamics. The spectral features cannot be understood without including a nonadiabatic coupling between the dissociative 3 (2)Sigma(+) state and the bound 4 (2)Sigma(+) state in the adiabatic picture. Alternatively, in the diabatic picture a dissociative two-hole-one-particle state interacts with a bound one-hole state. The molecular system is of intermediate coupling strength, i.e., it cannot be described by a single potential-energy curve. The interaction between a bound and a dissociative state leads to Fano resonances superimposed on a broad back-round, as observed in the experimental spectra [Burmeister et al., Phys. Rev. A 65, 012704 (2001)]. From modified potential-energy curves, all features of the experimental spectra, including Fano resonance parameters and lifetimes, were reproduced. From the simulations we observe that two additional peaks in the experimental DCl spectra should appear if the resolution were to be enhanced to around 10 meV.
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| 18. |
- Andersson, Ole, et al.
(författare)
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Device-independent certification of two bits of randomness from one entangled bit and Gisin's elegant Bell inequality
- 2018
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - : American Physical Society. - 1050-2947 .- 1094-1622. ; 97:1
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Tidskriftsartikel (refereegranskat)abstract
- We prove that as conjectured by Acín et al. [Phys. Rev. A 93, 040102(R) (2016)], two bits of randomness can be certified in a device-independent way from one bit of entanglement using the maximal quantum violation of Gisin's elegant Bell inequality. This suggests a surprising connection between maximal entanglement, complete sets of mutually unbiased bases, and elements of symmetric informationally complete positive operator-valued measures, on one side, and the optimal way of certifying maximal randomness, on the other.
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| 19. |
- Andersson, Pontus, 1971, et al.
(författare)
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Radiative lifetimes of metastable states of negative ions
- 2006
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622 .- 2469-9926 .- 2469-9934. ; 73, s. 032705-
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Tidskriftsartikel (refereegranskat)abstract
- We present a technique for measuring the radiative lifetimes of metastable states of negative ions that involves the use of a heavy-ion storage ring. The method has been applied to investigate the radiative decay of the np(3) P-2(1/2) levels of Te-(n=5) and Se-(n=4) and the 3p(3) D-2 state of Si- for which the J=3/2 and 5/2 levels were unresolved. All of these states are metastable and decay primarily by emission of E2 and M1 radiation. Multi Configuration Dirac-Hartree-Fock calculations of rates for the transitions in Te- and Se- yielded lifetimes of 0.45 s and 4.7 s, respectively. The measured values agree well with these predicted values. In the case of the D-2 state of Si-, however, our measurement was only able to set a lower limit on the lifetime. The upper limit of the lifetime that can be measured with our apparatus is set by how long the ions can be stored in the ring, a limit determined by the rate of collisional detachment. Our lower limit of 1 min for the lifetime of the D-2 state is consistent with both the calculated lifetimes of 162 s for the D-2(3/2) level and 27.3 h for the D-2(5/2) level reported by O'Malley and Beck and 14.5 h and 12.5 h, respectively, from our Breit-Pauli calculations.
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| 20. |
- André, Tomas, et al.
(författare)
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Dark path holonomic qudit computation
- 2022
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Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - : American Physical Society. - 1050-2947 .- 1094-1622. ; 106:6
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Tidskriftsartikel (refereegranskat)abstract
- Nonadiabatic holonomic quantum computation is a method used to implement high-speed quantum gates with non-Abelian geometric phases associated with paths in state space. Due to their noise tolerance, these phases can be used to construct error resilient quantum gates. We extend the holonomic dark path qubit scheme in [M.-Z. Ai et al., Fundam. Res. 2, 661 (2022)] to qudits. Specifically, we demonstrate one- and two-qudit universality by using the dark path technique. Explicit qutrit (d = 3) gates are demonstrated and the scaling of the number of loops with the dimension d is addressed. This scaling is linear and we show how any diagonal qudit gate can be implemented efficiently in any dimension.
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