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Träfflista för sökning "hsv:(NATURVETENSKAP) hsv:(Fysik) hsv:(Den kondenserade materiens fysik) srt2:(2010-2019)"

Sökning: hsv:(NATURVETENSKAP) hsv:(Fysik) hsv:(Den kondenserade materiens fysik) > (2010-2019)

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1.
  • Baggioli, Matteo, et al. (författare)
  • Holographic plasmon relaxation with and without broken translations
  • 2019
  • Ingår i: Journal of High Energy Physics (JHEP). - : SPRINGER. - 1126-6708 .- 1029-8479. ; :9
  • Tidskriftsartikel (refereegranskat)abstract
    • We study the dynamics and the relaxation of bulk plasmons in strongly coupled and quantum critical systems using the holographic framework. We analyze the dispersion relation of the plasmonic modes in detail for an illustrative class of holographic bottom-up models. Comparing to a simple hydrodynamic formula, we entangle the complicated interplay between the three least damped modes and shed light on the underlying physical processes. Such as the dependence of the plasma frequency and the effective relaxation time in terms of the electromagnetic coupling, the charge and the temperature of the system. Introducing momentum dissipation, we then identify its additional contribution to the damping. Finally, we consider the spontaneous symmetry breaking (SSB) of translational invariance. Upon dialing the strength of the SSB, we observe an increase of the longitudinal sound speed controlled by the elastic moduli and a decrease in the plasma frequency of the gapped plasmon. We comment on the condensed matter interpretation of this mechanism.
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2.
  • 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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3.
  • Erhart, Paul, 1978 (författare)
  • A first-principles study of helium storage in oxides and at oxide-iron interfaces
  • 2012
  • Ingår i: Journal of Applied Physics. - : AIP Publishing. - 0021-8979 .- 1089-7550. ; 111:11
  • Tidskriftsartikel (refereegranskat)abstract
    • Density-functional theory calculations based on conventional as well as hybrid exchange-correlation functionals have been carried out to study the properties of helium in various oxides (Al2O3, TiO2, Y2O3, YAP, YAG, YAM, MgO, CaO, BaO, SrO) as well as at oxide-iron interfaces. Helium interstitials in bulk oxides are shown to be energetically more favorable than substitutional helium, yet helium binds to existing vacancies. The solubility of He in oxides is systematically higher than in iron and scales with the free volume at the interstitial site nearly independently of the chemical composition of the oxide. In most oxides, He migration is significantly slower and He-He binding is much weaker than in iron. To quantify the solubility of helium at oxide-iron interfaces two prototypical systems are considered (Fe-MgO, Fe-FeO-MgO). In both cases, the He solubility is markedly enhanced in the interface compared to either of the bulk phases. The results of the calculations allow to construct a schematic energy landscape for He interstitials in iron. The implications of these results are discussed in the context of helium sequestration in oxide dispersion strengthened steels, including the effects of interfaces and lattice strain.
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4.
  • Gran, Ulf, 1973, et al. (författare)
  • Holographic response of electron clouds
  • 2019
  • Ingår i: Journal of High Energy Physics. - : SPRINGER. - 1029-8479 .- 1126-6708. ; 2019:3
  • Tidskriftsartikel (refereegranskat)abstract
    • In order to make progress towards more realistic models of holographic fermion physics, we use gauge/gravity duality to compute the dispersion relations for quasinormal modes and collective modes for the electron cloud background, i.e. the non-zero temperature version of the electron star. The results are compared to the corresponding results for the Schwarzschild and Reissner-Nordstrom black hole backgrounds, and the qualitative differences are highlighted and discussed.
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5.
  • Labit, B., et al. (författare)
  • Dependence on plasma shape and plasma fueling for small edge-localized mode regimes in TCV and ASDEX Upgrade
  • 2019
  • Ingår i: Nuclear Fusion. - : IOP Publishing. - 1741-4326 .- 0029-5515. ; 59:8
  • Tidskriftsartikel (refereegranskat)abstract
    • © 2019 Institute of Physics Publishing. All rights reserved. Within the EUROfusion MST1 work package, a series of experiments has been conducted on AUG and TCV devices to disentangle the role of plasma fueling and plasma shape for the onset of small ELM regimes. On both devices, small ELM regimes with high confinement are achieved if and only if two conditions are fulfilled at the same time. Firstly, the plasma density at the separatrix must be large enough (ne,sep/nG ∼ 0.3), leading to a pressure profile flattening at the separatrix, which stabilizes type-I ELMs. Secondly, the magnetic configuration has to be close to a double null (DN), leading to a reduction of the magnetic shear in the extreme vicinity of the separatrix. As a consequence, its stabilizing effect on ballooning modes is weakened.
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6.
  • Jiao, Yang, 1985, et al. (författare)
  • Signatures of van der Waals binding: A coupling-constant scaling analysis
  • 2018
  • Ingår i: Physical Review B. - 2469-9969 .- 2469-9950. ; 97:8
  • Tidskriftsartikel (refereegranskat)abstract
    • The van der Waals (vdW) density functional (vdW-DF) method [Rep. Prog. Phys. 78, 066501 (2015)RPPHAG0034-488510.1088/0034-4885/78/6/066501] describes dispersion or vdW binding by tracking the effects of an electrodynamic coupling among pairs of electrons and their associated exchange-correlation holes. This is done in a nonlocal-correlation energy term Ecnl, which permits density functional theory calculation in the Kohn-Sham scheme. However, to map the nature of vdW forces in a fully interacting materials system, it is necessary to also account for associated kinetic-correlation energy effects. Here, we present a coupling-constant scaling analysis, which permits us to compute the kinetic-correlation energy Tcnl that is specific to the vdW-DF account of nonlocal correlations. We thus provide a more complete spatially resolved analysis of the electrodynamical-coupling nature of nonlocal-correlation binding, including vdW attraction, in both covalently and noncovalently bonded systems. We find that kinetic-correlation energy effects play a significant role in the account of vdW or dispersion interactions among molecules. Furthermore, our mapping shows that the total nonlocal-correlation binding is concentrated to pockets in the sparse electron distribution located between the material fragments.
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9.
  • Sjöqvist, Erik, et al. (författare)
  • Conceptual aspects of geometric quantum computation
  • 2016
  • Ingår i: Quantum Information Processing. - : Springer Science and Business Media LLC. - 1570-0755 .- 1573-1332. ; 15:10, s. 3995-4011
  • Tidskriftsartikel (refereegranskat)abstract
    • Geometric quantum computation is the idea that geometric phases can be used to implement quantum gates, i.e., the basic elements of the Boolean network that forms a quantum computer. Although originally thought to be limited to adiabatic evolution, controlled by slowly changing parameters, this form of quantum computation can as well be realized at high speed by using nonadiabatic schemes. Recent advances in quantum gate technology have allowed for experimental demonstrations of different types of geometric gates in adiabatic and nonadiabatic evolution. Here, we address some conceptual issues that arise in the realizations of geometric gates. We examine the appearance of dynamical phases in quantum evolution and point out that not all dynamical phases need to be compensated for in geometric quantum computation. We delineate the relation between Abelian and non-Abelian geometric gates, and find an explicit physical example where the two types of gates coincide. We identify differencies and similarities between adiabatic and nonadiabatic realizations of quantum computation based on non-Abelian geometric phases. 
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10.
  • 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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