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Sökning: WFRF:(Henelius Patrik)

  • Resultat 1-10 av 31
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1.
  • Bergkvist, Sara, et al. (författare)
  • Ground state of the random-bond spin-1 Heisenberg chain
  • 2002
  • Ingår i: Physical Review B Condensed Matter. - 0163-1829 .- 1095-3795. ; 66, s. 134407-1-134407-9
  • Tidskriftsartikel (refereegranskat)abstract
    • Stochastic series expansion quantum Monte Carlo is used to study the ground state of the antiferromagnetic spin-1 Heisenberg chain with bond disorder. Typical spin- and string-correlation functions behave in accordance with real-space renormalization group predictions for the random-singlet phase. The average string-correlation function decays algebraically with an exponent of -0.378(6), in very good agreement with the prediction of -(3-root5)/2similar or equal to-0.382, while the average spin-correlation function is found to decay with an exponent of about -1, quite different from the expected value of -2. By implementing the concept of directed loops for the spin-1 chain we show that autocorrelation times can be reduced by up to two orders of magnitude.
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2.
  • Bergkvist, Sara, et al. (författare)
  • Local-density approximation for confined bosons in an optical lattice
  • 2004
  • Ingår i: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 70, s. 053601-1-053601-7
  • Tidskriftsartikel (refereegranskat)abstract
    • We investigate local and global properties of the one-dimensional Bose-Hubbard model with an external confining potential, describing an atomic condensate in an optical lattice. Using quantum Monte Carlo techniques we demonstrate that a local-density approximation, which relates the unconfined and the confined model, yields quantitatively correct results in most of the interesting parameter range. We also examine claims of universal behavior in the confined system, and demonstrate the origin of a previously calculated fine structure in the experimentally accessible momentum distribution.
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3.
  • Bergkvist, Sara, et al. (författare)
  • Reduction of the sign problem using the meron-cluster approach
  • 2003
  • Ingår i: Physical Review E. Statistical, Nonlinear, and Soft Matter Physics. - 1063-651X .- 1095-3787. ; 68, s. 016122-1-016122-8
  • Tidskriftsartikel (refereegranskat)abstract
    • The sign problem in quantum Monte Carlo calculations is analyzed using the meron-cluster solution. A meron is a loop that alters the sign of the configuration, and the concept of merons can be used to solve the sign problem for a limited class of models. Here we show that the method can be used to reduce the sign problem in a wider class of models. We investigate how the meron solution evolves between a point in parameter space where it eliminates the sign problem and a point where it does not affect the sign problem at all. In this intermediate regime, the merons can be used to reduce the sign problem. The average sign still decreases exponentially with system size and inverse temperature, but with a different prefactor. The sign exhibits the slowest decrease in the vicinity of points where the meron-cluster solution eliminates the sign problem. We have used stochastic series expansion quantum Monte Carlo combined with the concept of directed loops.
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5.
  • Biltmo, Anders, et al. (författare)
  • Low-temperature properties of the dilute dipolar magnet LiHoxY1-xF4
  • 2008
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 78:5
  • Tidskriftsartikel (refereegranskat)abstract
    • We analyze recent experiments on the dilute rare-earth compound LiHoxY1-xF4 in the context of an effective Ising dipolar model. Using a Monte Carlo method we calculate the low-temperature behavior of the specific heat and linear susceptibility and compare our results to measurements. In our model the susceptibility follows a Curie-Weiss law at high temperature, X similar to 1 / (T- T-cw), with a Curie-Weiss temperature that scales with dilution, T-cw similar to x, consistent with early experiments. We also find that the peak in the specific heat scales linearly with dilution, C-max(T)similar to x, in disagreement with recent experiments. This difference could be caused by the hyperfine interaction which is not included in our calculation. Experimental studies do not reach a consensus on the functional form of the susceptibility and specific heat, and in particular, we do not see reported scalings of the form X similar to T-0.75 and X similar to exp(-T/T-0). Furthermore, we calculate the ground-state magnetization as a function of dilution and re-examine the phase diagram around the critical dilution x, = 0.24 +/- 0.03. We find that the spin-glass susceptibility for the Ising model does not diverge below x, while some recent experiments give strong evidence for a stable spin-glass phase in LiHo0.167Y0.833F4.
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6.
  • Biltmo, Anders, et al. (författare)
  • Phase diagram of the dilute magnet LiHoxY1-xF4
  • 2007
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 76:5
  • Tidskriftsartikel (refereegranskat)abstract
    • We study the effective long-range Ising dipole model with a local exchange interaction appropriate for the dilute magnetic compound LiHoxY1-xF4. Our calculations yield a value of 0.12 K for the nearest-neighbor exchange interaction. Using a Monte Carlo method, we calculate the phase boundary T-c(x) between the ferromagnetic and paramagnetic phases. We demonstrate that the experimentally observed linear decrease in T-c with dilution is not the simple mean-field result, but a combination of the effects of fluctuations and the exchange interaction. Furthermore, we find a critical dilution x(c)=0.21(2), below which there is no ordering. In agreement with recent Monte Carlo simulations on a similar model, we find no evidence of the experimentally observed freezing of the glassy state in our calculation. We apply the theory of Stephen and Aharony to LiHoxY1-xF4 and find that the theory does predict a finite-temperature freezing of the spin glass. Reasons for the discrepancies are discussed.
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8.
  • Biltmo, Anders, et al. (författare)
  • The ferromagnetic transition and domain structure in LiHoF4
  • 2009
  • Ingår i: Europhysics letters. - : IOP Publishing. - 0295-5075 .- 1286-4854. ; 87:2
  • Tidskriftsartikel (refereegranskat)abstract
    • Using Monte Carlo simulations we verify that the rare-earth compound LiHoF4 is a very good realization of a dipolar Ising model. With only one free parameter our calculations for the magnetization, specific heat and inverse susceptibility match experimental data at a quantitative level in the 0.5-3 kelvin range, including the ferromagnetic transition at 1.53 K. Using parallel tempering methods and reaching system sizes up to 32000 dipoles with periodic boundary conditions, we are able to give evidence of the logarithmic corrections predicted in renormalization group theory. Due to the long range and angular dependence of the dipolar model, sample shape and domains play a crucial role in the ordered state. We consider surface corrections to Griffiths's theorem, which arise infinite macroscopic samples and lead to a theory of magnetic domains. We find a domain wall energy of 0.059 erg/cm(2) and predict that the ground-state domain structure for cylinders with a demagnetization factor N > 0 consists of thin parallel sheets of opposite magnetization, with a width depending on the demagnetization factor.
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9.
  • Biltmo, Anders, et al. (författare)
  • Unreachable glass transition in dilute dipolar magnet
  • 2012
  • Ingår i: Nature Communications. - : Springer Science and Business Media LLC. - 2041-1723. ; 3, s. 857-
  • Tidskriftsartikel (refereegranskat)abstract
    • In magnetic systems the combined effects of disorder and frustration may cause the moments to freeze into a disordered state at a spin-glass transition. Recent experiments have shown that the rare earth compound LiHo0.045Y0.955F4 freezes, but that the transition is unreachable because of dynamics that are 10(7) times slower than in ordinary spin-glass materials. This conclusion refutes earlier investigations reporting a speed-up of the dynamics into an exotic anti-glass phase caused by entanglement of quantum dipoles. Here we present a theory, backed by numerical simulations, which describes the material in terms of classical dipoles governed by Glauber dynamics. The dipoles freeze and we find that the ultra-slow dynamics are caused by rare, strongly ordered clusters, which give rise to a previously predicted, but hitherto unobserved, Griffths phase between the paramagnetic and spin-glass phases. In addition, the hyperfine interaction creates a high energy barrier to flipping the electronic spin, resulting in a clear signature in the dynamic correlation function.
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10.
  • Bovo, L., et al. (författare)
  • Special temperatures in frustrated ferromagnets
  • 2018
  • Ingår i: Nature Communications. - : Nature Publishing Group. - 2041-1723. ; 9:1
  • Tidskriftsartikel (refereegranskat)abstract
    • The description and detection of unconventional magnetic states, such as spin liquids, is a recurring topic in condensed matter physics. While much of the efforts have traditionally been directed at geometrically frustrated antiferromagnets, recent studies reveal that systems featuring competing antiferromagnetic and ferromagnetic interactions are also promising candidate materials. We find that this competition leads to the notion of special temperatures, analogous to those of gases, at which the competing interactions balance, and the system is quasi-ideal. Although induced by weak perturbing interactions, these special temperatures are surprisingly high and constitute an accessible experimental diagnostic of eventual order or spin-liquid properties. The well characterised Hamiltonian and extended low-temperature susceptibility measurement of the canonical frustrated ferromagnet Dy2Ti2O7 enables us to formulate both a phenomenological and microscopic theory of special temperatures for magnets. Other members of this class of magnets include kapellasite Cu3Zn(OH)6Cl2 and the spinel GeCo2O4.
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