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Sökning: L773:1050 2947 OR L773:1094 1622 > Kungliga Tekniska Högskolan

  • Resultat 1-10 av 194
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1.
  • Abascal, Isabel Sainz, et al. (författare)
  • Bipartite entanglement measure based on covariance
  • 2007
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 75:6
  • Tidskriftsartikel (refereegranskat)abstract
    • We propose an entanglement measure for two quNits based on the covariances of a set of generators of the su(N) algebra. In particular, we represent this measure in terms of the mutually unbiased projectors for N prime. For pure states this measure quantifies entanglement, we obtain an explicit expression which relates it to the concurrence hierarchy, specifically the I-concurrence and the three-concurrence. For mixed states we propose a separability criterion.
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2.
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3.
  • Andersson, Egil, et al. (författare)
  • Single-photon core-valence double ionization of molecular oxygen
  • 2008
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 78, s. 023409-
  • 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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4.
  • Andersson, Erika, et al. (författare)
  • Variational properties of a pumped dynamical system
  • 2010
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 81:2, s. 022111-
  • 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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5.
  • Andersson, L. Mauritz, et al. (författare)
  • Nonadiabatic effects in the photoelectron spectra of HCl and DCl. II. Theory
  • 2002
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 65:1
  • 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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6.
  • Andersson, Pontus, 1971, et al. (författare)
  • Radiative lifetimes of metastable states of negative ions
  • 2006
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622 .- 2469-9926 .- 2469-9934. ; 73, s. 032705-
  • 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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7.
  • Arve, Per, et al. (författare)
  • Propagation of two-dimensional pulses in electromagnetically induced transparency media
  • 2004
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 69:6, s. 063809-
  • Tidskriftsartikel (refereegranskat)abstract
    • The propagation in two dimensions of "optical" pulses in electromagnetically induced transparency media is analyzed. Results are presented for coupled Maxwell-Bloch equations with slowly varying envelope approximation, for both adiabatic and nonadiabatic situations. The possibility of changing the direction of the pulse by a switch of control beam direction is investigated in detail.
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8.
  • Asboth, Janos K., et al. (författare)
  • Edge-state-enhanced transport in a two-dimensional quantum walk
  • 2015
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 91:2
  • Tidskriftsartikel (refereegranskat)abstract
    • Quantum walks on translation-invariant regular graphs spread quadratically faster than their classical counterparts. The same coherence that gives them this quantum speedup inhibits or even stops their spread in the presence of disorder. We ask how to create an efficient transport channel from a fixed source site (A) to fixed target site (B) in a disordered two-dimensional discrete-time quantum walk by cutting some of the links. We show that the somewhat counterintuitive strategy of cutting links along a single line connecting A to B creates such a channel. The efficient transport along the cut is due to topologically protected chiral edge states, which exist even though the bulk Chern number in this system vanishes. We give a realization of the walk as a periodically driven lattice Hamiltonian and identify the bulk topological invariant responsible for the edge states as the quasienergy winding of this Hamiltonian.
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9.
  • Asplund, R., et al. (författare)
  • Reconstructing the discrete Wigner function and some properties of the measurement bases
  • 2001
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 6401:1
  • Tidskriftsartikel (refereegranskat)abstract
    • We derive a direct reconstruction algorithm for the discrete Wigner function through different types of measurements. For a system described in a Hilbert space of dimension N=N-1...N-p, where the numbers N-i are prime, the reconstruction is accomplished with (N-1+1)...(N-p+1) factorable (local) von Neumann measurements. For the special case where the dimension is a power of a prime, the reconstruction can be performed in a much more efficient way using N+1 complementary measurements. If the system is composed of a number of smaller subsystems, these measurements will then in general be nonseparable.
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10.
  • 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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