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  • Resultat 1-10 av 10029
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1.
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2.
  • Zhang, Rui, et al. (författare)
  • Positron collisions with molecular hydrogen: cross sections and annihilation parameters calculated using the R-matrix with pseudo-states method
  • 2011
  • Ingår i: J. Phys. B: At. Mol. Opt. Phys.. - 0953-4075 .- 1361-6455. ; 44:3
  • Tidskriftsartikel (refereegranskat)abstract
    • The molecular R-matrix with pseudo-states (MRMPS) method is employed to study positron collisions with H2. The calculations employ pseudo-continuum orbital sets containing up to h (l = 5) functions. Use of these high l functions is found to give converged eigenphase sums. Below the positronium formation threshold, the calculated cross sections agree with other high-accuracy theories and generally with the measurements. Calculation of the positron annihilation parameter Zeff with the MRMPS wavefunctions gives values significantly higher than other R-matrix wavefunctions but still do not completely converge with h functions. Extrapolation to higher l-values leads to a predicted value of Zeff for H2 of about 10.4. The MRMPS method is both completely general and ab initio; it can therefore be applied to positron collisions with other molecular targets.
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3.
  • Lestinsky, M., et al. (författare)
  • Physics book: CRYRING@ESR
  • 2016
  • Ingår i: European Physical Journal: Special Topics. - : Springer Science and Business Media LLC. - 1951-6401 .- 1951-6355. ; 225:5, s. 797-882
  • Forskningsöversikt (refereegranskat)abstract
    • The exploration of the unique properties of stored and cooled beams of highly-charged ions as provided by heavy-ion storage rings has opened novel and fascinating research opportunities in the realm of atomic and nuclear physics research. Since the late 1980s, pioneering work has been performed at the CRYRING at Stockholm (Abrahamsson et al. 1993) and at the Test Storage Ring (TSR) at Heidelberg (Baumann et al. 1988). For the heaviest ions in the highest charge-states, a real quantum jump was achieved in the early 1990s by the commissioning of the Experimental Storage Ring (ESR) at GSI Helmholtzzentrum für Schwerionenforschung (GSI) in Darmstadt (Franzke 1987) where challenging experiments on the electron dynamics in the strong field regime as well as nuclear physics studies on exotic nuclei and at the borderline to atomic physics were performed. Meanwhile also at Lanzhou a heavy-ion storage ring has been taken in operation, exploiting the unique research opportunities in particular for medium-heavy ions and exotic nuclei (Xia et al. 2002).
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4.
  • Catena, Riccardo, 1978, et al. (författare)
  • Dark matter-electron interactions in materials beyond the dark photon model
  • 2023
  • Ingår i: Journal of Cosmology and Astroparticle Physics. - : IOP Publishing. - 1475-7516. ; 2023:3
  • Tidskriftsartikel (refereegranskat)abstract
    • The search for sub-GeV dark matter (DM) particles via electronic transitions in underground detectors attracted much theoretical and experimental interest in the past few years. A still open question in this field is whether experimental results can in general be interpreted in a framework where the response of detector materials to an external DM probe is described by a single ionisation or crystal form factor, as expected for the so-called dark photon model. Here, ionisation and crystal form factors are examples of material response functions: interaction-specific integrals of the initial and final state electron wave functions. In this work, we address this question through a systematic classification of the material response functions induced by a wide range of models for spin-0, spin-1/2 and spin-1 DM. We find several examples for which an accurate description of the electronic transition rate at DM direct detection experiments requires material response functions that go beyond those expected for the dark photon model. This concretely illustrates the limitations of a framework that is entirely based on the standard ionisation and crystal form factors, and points towards the need for the general response-function-based formalism we pushed forward recently [1,2]. For the models that require non-standard atomic and crystal response functions, we use the response functions of [1,2] to calculate the DM-induced electronic transition rate in atomic and crystal detectors, and to present 90% confidence level exclusion limits on the strength of the DM-electron interaction from the null results reported by XENON10, XENON1T, EDELWEISS and SENSEI.
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5.
  • Lu, Hsuan Hao, et al. (författare)
  • Simulations of subatomic many-body physics on a quantum frequency processor
  • 2019
  • Ingår i: Physical Review A. - 2469-9934 .- 2469-9926. ; 100:1
  • Tidskriftsartikel (refereegranskat)abstract
    • Simulating complex many-body quantum phenomena is a major scientific impetus behind the development of quantum computing, and a range of technologies are being explored to address such systems. We present the results of the largest photonics-based simulation to date, applied in the context of subatomic physics. Using an all-optical quantum frequency processor, the ground-state energies of light nuclei including the triton (H3), He3, and the alpha particle (He4) are computed. Complementing these calculations and utilizing a 68-dimensional Hilbert space, our photonic simulator is used to perform subnucleon calculations of the two- and three-body forces between heavy mesons in the Schwinger model. This work is a first step in simulating subatomic many-body physics on quantum frequency processors - augmenting classical computations that bridge scales from quarks to nuclei.
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6.
  • Vos, M., et al. (författare)
  • Determination of the energy-momentum densities of aluminium by electron momentum spectroscopy
  • 1999
  • Ingår i: Journal of Physics. - : Institute of Physics Publishing (IOPP). - 0953-8984 .- 1361-648X. ; 11:18, s. 3645-3661
  • Tidskriftsartikel (refereegranskat)abstract
    • The energy-resolved momentum densities of thin polycrystalline aluminium films have been measured using electron momentum spectroscopy (EMS), for both the valence band and the outer core levels. The spectrometer used for these measurements has energy and momentum resolutions of around 1.0 eV and 0.15 atomic units, respectively. These measurements should, in principle, describe the electronic structure of the film very quantitatively, i.e. the dispersion and the intensity can be compared directly with theoretical spectral momentum densities for both the valence band and the outer core levels. Multiple scattering is found to hamper the interpretation somewhat. The core-level intensity distribution was studied with the main purpose of setting upper bounds on these multiple-scattering effects. Using this information we wish to obtain a full understanding of the valence band spectra using different theoretical models of the spectral function. These theoretical models differ significantly and only the cumulant expansion calculation that takes the crystal lattice into account seems to describe the data reasonably well.
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7.
  • Forssen, Christian, 1974, et al. (författare)
  • The Ab Initio No-core Shell Model
  • 2009
  • Ingår i: Few-Body Systems. - : Springer Science and Business Media LLC. - 1432-5411 .- 0177-7963. ; 45:2, s. 111-
  • Konferensbidrag (refereegranskat)abstract
    • This contribution reviews a number of applications of the ab initio no-core shell model (NCSM) within nuclear physics and beyond. We will highlight a nuclear-structure study of the A = 12 isobar using a chiral NN + 3NF interaction. In the spirit of this workshop we will also mention the new development of the NCSM formalism to describe open channels and to approach the problem of nuclear reactions. Finally, we will illustrate the universality of the many-body problem by presenting the recent adaptation of the NCSM effective-interaction approach to study the many-boson problem in an external trapping potential with short-range interactions.This article is based on the presentation by C. Forssén at the Fifth Workshop on Critical Stability, Erice, Sicily.
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8.
  • Tornsö, Marcus, 1993 (författare)
  • Holographic descriptions of collective modes in strongly correlated media
  • 2019
  • Licentiatavhandling (övrigt vetenskapligt/konstnärligt)abstract
    • Solving the puzzle of high temperature superconductivity may be one of the most desired scientific breakthroughs of our time, as access to room temperature superconductivity could revolutionize society as we know it. In this thesis, we strive to increase the theoretical understanding of such matter, by studying the phase above, in temperature, the superconducting phase - the "strange metal". The strange metal phase is a phase characterized by the absence of a quasi-particle description. The electrons in this phase are strongly coupled, which means that conventional methods, such as perturbation theory in quantum field theory and Monte Carlo methods fall short of being able to describe their dynamics. Perhaps surprisingly, string theory provides a different method, capable of describing precisely such systems - the holographic duality. Whereas there has been significant effort devoted to the applications of the duality since its inception in 1997, and even more so in the last decade after it was observed that it worked remarkably well for condensed matter theory, it wasn't until our project that the dynamical polarization of such strongly coupled systems where properly treated. In this thesis, we introduce the minimal constraints required for a sensible description of a polarizing medium, and convert those to boundary conditions to the equations of motion provided by the holographic dual. These boundary conditions deviate from previous holographic studies, and we contrast the quasinormal modes previously studied with the emergent collective modes we find for some different models. We find novel results, as well as confirm the predictions of less general models in their respective regions of validity and pave the way for more complex future models.
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9.
  • Manzetti, Sergio, et al. (författare)
  • A Korteweg-DeVries type model for helical soliton solutions for quantum and continuum phenomena
  • 2021
  • Ingår i: International Journal of Modern Physics C. - : World Scientific. - 0129-1831. ; 32:03
  • Tidskriftsartikel (refereegranskat)abstract
    • Quantum mechanical states are normally described by the Schrödinger equation, which generates real eigenvalues and quantizable solutions which form a basis for the estimation of quantum mechanical observables, such as momentum and kinetic energy. Studying transition in the realm of quantum physics and continuum physics is however more difficult and requires different models. We present here a new equation which bears similarities to the Korteweg–DeVries (KdV) equation and we generate a description of transitions in physics. We describe here the two- and three-dimensional form of the KdV like model dependent on the Plank constant ℏ and generate soliton solutions. The results suggest that transitions are represented by soliton solutions which arrange in a spiral-fashion. By helicity, we propose a conserved pattern of transition at all levels of physics, from quantum physics to macroscopic continuum physics.
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10.
  • Aartsen, M. G., et al. (författare)
  • Computational techniques for the analysis of small signals in high-statistics neutrino oscillation experiments
  • 2020
  • Ingår i: Nuclear Instruments and Methods in Physics Research Section A. - : Elsevier BV. - 0168-9002 .- 1872-9576. ; 977
  • Tidskriftsartikel (refereegranskat)abstract
    • The current and upcoming generation of Very Large Volume Neutrino Telescopes - collecting unprecedented quantities of neutrino events - can be used to explore subtle effects in oscillation physics, such as (but not restricted to) the neutrino mass ordering. The sensitivity of an experiment to these effects can be estimated from Monte Carlo simulations. With the high number of events that will be collected, there is a trade-off between the computational expense of running such simulations and the inherent statistical uncertainty in the determined values. In such a scenario, it becomes impractical to produce and use adequately-sized sets of simulated events with traditional methods, such as Monte Carlo weighting. In this work we present a staged approach to the generation of expected distributions of observables in order to overcome these challenges. By combining multiple integration and smoothing techniques which address limited statistics from simulation it arrives at reliable analysis results using modest computational resources.
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