| 1. |
- Agusti, A., et al.
(författare)
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Qubit motion as a microscopic model for the dynamical Casimir effect
- 2021
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Ingår i: Physical Review A. - 2469-9934 .- 2469-9926. ; 103:6
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Tidskriftsartikel (refereegranskat)abstract
- The generation of photons from the vacuum by means of the movement of a mirror is known as the dynamical Casimir effect (DCE). In general, this phenomenon is effectively described by a field with time-dependent boundary conditions. Alternatively, we introduce a microscopic model of the DCE capable of capturing the essential features of the effect with no time-dependent boundary conditions. Besides the field, such a model comprises a subsystem representing the mirror's internal structure. In this work, we study one of the most straightforward mirror systems: a qubit moving in a cavity and coupled to one of the bosonic modes. We find that under certain conditions on the qubit's movement that do not depend on its physical properties, a large number of photons may be generated without changing the qubit state, as should be expected for a microscopic model of the mirror.
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| 2. |
- Alves, Gabriel O., et al.
(författare)
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Time-optimal holonomic quantum computation
- 2022
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Ingår i: Physical review A : covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 106
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Tidskriftsartikel (refereegranskat)abstract
- A three-level system can be used in a Λ-type configuration in order to construct a universal set of quantum gates through the use of non-Abelian non-adiabatic geometrical phases. Such construction allows for high- speed operation times which diminish the effects of decoherence. This might be, however, accompanied by a breakdown of the validity of the rotating wave approximation (RWA) due to the comparable time scale between counter rotating terms and pulse length, which greatly affects the dynamics. Here, we investigate the trade- off between dissipative effects and the RWA validity, obtaining the optimal regime for the operation of the holonomic quantum gates.
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| 3. |
- Anderson, Emma K., 1986-, et al.
(författare)
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Fragmentation of and electron detachment from hot copper and silver dimer anions : A comparison
- 2023
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - 2469-9926 .- 2469-9934. ; 107:6
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Tidskriftsartikel (refereegranskat)abstract
- We measured the spontaneous decays of internally hot copper and silver dimer anions, and , stored in one of the two ion-beam storage rings of the Double Electrostatic Ion Ring Experiment (DESIREE) at Stockholm University. A coincidence detection technique was utilized enabling essentially background-free measurements of -> Cu + Cu- and -> Ag + Ag- fragmentation rates. Furthermore, the total rates of neutral decay products (monomers and dimers) were measured and the relative contributions of fragmentation and electron emission ( -> Cu2 + e- and -> Ag2 + e-) were deduced as functions of storage time. Fragmentation is completely dominant at early times. However, after about 20 ms of storage, electron emission is observed and becomes the leading decay path after 100 ms for both dimer anions. The branching ratios between fragmentation and electron emission (vibrationally assisted autodetachment processes) are very nearly the same for and Ag-2 throughout the present storage cycle of 10 seconds. This is surprising considering the difference between the electron affinities of the neutral dimers, Cu2 and Ag2, and the difference between the and the dissociation energies.
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| 4. |
- Andersson, Åke, et al.
(författare)
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Single-photon hot-electron ionization of C70
- 2023
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Ingår i: Physical Review A. - 2469-9926 .- 2469-9934. ; 107:1
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Tidskriftsartikel (refereegranskat)abstract
- Gas phase C70 molecules have been ionized with single photons of energies between 16 and 70 eV, and the electron spectra measured with velocity map imaging in coincidence with the ions. The doubly ionized and unfragmented species was present at photon energies of 22 eV and up, and triply charged ions were present from 55 eV. The low-kinetic-energy parts of the spectra are explained with thermal emission of transient hot electrons. We propose a generally applicable mechanism, named resonance ionization shadowing, for the creation of hot electrons by absorption of above-threshold energy photons.
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| 5. |
- Aurbakken, Einar, et al.
(författare)
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Transient spectroscopy from time-dependent electronic-structure theory without multipole expansions
- 2024
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 109:1
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Tidskriftsartikel (refereegranskat)abstract
- Based on the work done by an electromagnetic field on an atomic or molecular electronic system, a general gauge-invariant formulation of transient absorption spectroscopy is presented within the semiclassical approximation. Avoiding multipole expansions, a computationally viable expression for the spectral response function is derived from the minimal-coupling Hamiltonian of an electronic system interacting with one or more laser pulses described by a source-free, enveloped electromagnetic vector potential. With a fixed-basis expansion of the electronic wave function, the computational cost of simulations of laser-driven electron dynamics beyond the dipole approximation is the same as simulations adopting the dipole approximation. We illustrate the theory by time-dependent configuration interaction and coupled-cluster simulations of core-level absorption and circular dichroism spectra.
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| 6. |
- Aurell, Erik, et al.
(författare)
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Real-time dynamics in diluted quantum networks
- 2022
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : AMER PHYSICAL SOC. - 2469-9926 .- 2469-9934. ; 105:2
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Tidskriftsartikel (refereegranskat)abstract
- We introduce an approach to characterize the dynamics of disordered quantum networks. Each quantum element (i.e., each node) of the network experiences the other nodes as an effective environment that can be self-consistently represented by a Feynman-Vernon influence functional. For networks having the topology of locally treelike graphs, these Feynman-Vernon (FV) functionals can be determined by a new version of the cavity or belief propagation (BP) method. Here, we find the fixed point solution of this version of BP for a network of uniform quantum harmonic oscillators. Then, we estimate the effects of the disorder in these networks within the replica symmetry ansatz. We show that over a large time interval, at small disorder, the real part of the FV functional induces decoherence and classicality while at sufficiently large disorder the Feynman-Vernon functional tends to zero and the coherence survives, signaling in a time setting, the onset of an Anderson's transition.
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| 7. |
- Azimi Mousolou, Vahid, et al.
(författare)
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Entanglement duality in spin-spin interactions
- 2022
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society (APS). - 2469-9926 .- 2469-9934. ; 106:3
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Tidskriftsartikel (refereegranskat)abstract
- We examine entanglement of thermal states for spin-1/2 dimers in external magnetic fields. Entanglement transition in the temperature-magnetic-field plane demonstrates a duality in spin-spin interactions. This identifies a pair of dual categories of symmetric and antisymmetric dimers with each category classified into toric entanglement classes. The entanglement transition line is preserved from each toric entanglement class to its dual toric class. The toric classification is an indication of the topological signature of the entanglement, which bring about topological stability that could be relevant for quantum information processing.
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| 8. |
- Banerjee, Ambar, 1985-, et al.
(författare)
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Simulating fluorine K -edge resonant inelastic x-ray scattering of sulfur hexafluoride and the effect of dissociative dynamics
- 2023
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society (APS). - 2469-9926 .- 2469-9934. ; 108:2
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Tidskriftsartikel (refereegranskat)abstract
- We report on a computational study of resonant inelastic x-ray scattering (RIXS), at different fluorine K-edge resonances of the SF6 molecule, and corresponding nonresonant x-ray emission. Previously measured polarization dependence in RIXS is reproduced and traced back to the local σ and π symmetry of the molecular orbitals and corresponding states involved in the RIXS process. Also electron-hole coupling energies are calculated and related to experimentally observed spectator shifts. The role of dissociative S-F bond dynamics is explored to model detuning of RIXS spectra at the |F1s-16a1g1) resonance, which shows challenges to accurately reproduce the required steepness for core-excited potential energy surface. We show that the RIXS spectra can only be properly described by considering breaking of the global inversion symmetry of the electronic wave function and core-hole localization, induced by vibronic coupling. Due to the core-hole localization we have symmetry forbidden transitions, which lead to additional resonances and changing width of the RIXS profile.
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| 9. |
- Barklem, Paul
(författare)
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Correspondence between the surface integral and linear combination of atomic orbitals methods for ionic-covalent interactions in mutual neutralization processes involving H-/D-
- 2021
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society. - 2469-9926 .- 2469-9934. ; 104:6
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Tidskriftsartikel (refereegranskat)abstract
- The surface integral method for estimating ionic-covalent interactions in diatomic systems been successful in producing cross sections for mutual neutralization (MN) in reasonable agreement with experimental results for branching fractions between final states in systems such as O+/O- and N+/O-. However, for simpler cases of MN involving H- or D-, such as Li+/D- and Na+/D-, it has not produced results that are in agreement with experiments and other theoretical calculations; in particular, for Li+/D- calculations predict the wrong ordering of importance of final channels, including the incorrect most populated channel. The reason for this anomaly is investigated, and a leading constant to the asymptotic H- wave function is found that is different by roughly a factor of 1/root 2 from that which has been used in previous calculations with the surface integral method involving H- or D-. With this correction, far better agreement with both experimental results and calculations with full quantum and linear combination of atomic orbitals (LCAO) methods is obtained. Further, it is shown that the surface integral method and LCAO methods have the same asymptotic behavior, in contrast to previous claims. This result suggests the surface integral method, which is comparatively easy to calculate, has greater potential for estimating MN processes than earlier comparisons had suggested.
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| 10. |
- Barreau, Lou, et al.
(författare)
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Core-excited states of Formula Presented probed with soft-x-ray femtosecond transient absorption of vibrational wave packets
- 2023
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Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - : American Physical Society (APS). - 2469-9926 .- 2469-9934. ; 108:1
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Tidskriftsartikel (refereegranskat)abstract
- A vibrational wavepacket in Formula Presented is created by impulsive stimulated Raman scattering with a few-cycle infrared pulse and mapped simultaneously onto five sulfur core-excited states using table-top soft x-ray transient absorption spectroscopy between 170 to 200 eV. The femtosecond vibrations induce real-time energy shifts of the x-ray absorption, whose amplitude depend strongly on the nature of the core-excited state. The pump laser intensity is used to control the number of vibrational states in the superposition, thereby accessing core-excited levels for various extensions of the S-F stretching motion. This enables the determination of the relative core-level potential energy gradients for the symmetric stretching mode, in good agreement with TDDFT calculations. This experiment demonstrates a new means of characterizing core-excited potential energy curves.
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