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1.
Thermodynamic quantities and correlation functions (CFs) of the classical antiferromagnet on the checkerboard lattice are studied for the exactly solvable infinite-component spin-vector model, D↦∞. In contrast to conventional two-dimensional magnets with continuous symmetry showing extended short-range order at distances smaller than the correlation length, r ξ c∝ exp(T */T), correlations in the checkerboard-lattice model decay already at the scale of the lattice spacing due to the strong degeneracy of the ground state characterized by a macroscopic number of strongly fluctuating local degrees of freedom. At low temperatures, spin CFs decay as < >∝ 1/r 2 in the range a 0r≪ξ cT -1/2, where a0 is the lattice spacing. Analytical results for the principal thermodynamic quantities in our model are very similar with MC simulations, exact and analytical results for the classical Heisenberg model (D = 3) on the pyrochlore lattice. This shows that the ground state of the infinite-component spin vector model on the checkerboard lattice is a classical spin liquid. Received 16 November 2001 and Received in final form 12 February 2002  相似文献   

2.
We have studied the scaling properties of diffusion fronts by numerical calculations based on the mean field approach in the context of a lattice gas model, performed in a triangular lattice. We find that the height-height correlation function scales with time t and length l as C(l, t) ≈l α f (t/l α/β) with α = 0.62±0.01 and β = 0.39±0.02. These exponent values are identical to those characterising the roughness of the diffusion fronts evolving through a square lattice [1,2], thus confirming their universality. Received 14 November 2001 / Received in final form 20 April 2002 Published online 31 July 2002  相似文献   

3.
We consider the optimal paths in a d-dimensional lattice, where the bonds have isotropically correlated random weights. These paths can be interpreted as the ground state configuration of a simplified polymer model in a random potential. We study how the universal scaling exponents, the roughness and the energy fluctuation exponent, depend on the strength of the disorder correlations. Our numerical results using Dijkstra's algorithm to determine the optimal path in directed as well as undirected lattices indicate that the correlations become relevant if they decay with distance slower than 1/r in d = 2 and 3. We show that the exponent relation 2ν - ω = 1 holds at least in d = 2 even in case of correlations. Both in two and three dimensions, overhangs turn out to be irrelevant even in the presence of strong disorder correlations. Received 20 December 2002 / Received in final form 10 April 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: schorr@lusi.uni-sb.de  相似文献   

4.
The two-channel Anderson lattice model which has SU (2) ⊗ SU (2) symmetry is of relevance to understanding of the magnetic, quadrupolar and superconducting phases in U1-xThxBe13 or Pr based skutterudite compounds such as PrFe4P12 or PrOs4Sb12. Possible unconventional superconducting phases of the model are explored. They are characterized by a composite order parameter comprising of a local magnetic or quadrupolar moment and a triplet conduction electron Cooper-pair. This binding of local degrees of freedom removes the entropy of the non Fermi-liquid normal state. We find superconducting transitions in the intermediate valence regime which are suppressed in the stable moment regime. The gap function is non analytic and odd in frequency: a pseudo-gap develops in the conduction electron density of states which vanishes as |ω| close to ω = 0. In the strong intermediate valent regime, the gap function acquires an additional -dependence. Received 28 February 2002 / Received in final form 18 April 2002 Published online 9 July 2002  相似文献   

5.
We present here an elementary pedagogical introduction to CPN solitons in quantum Hall systems. We begin with a brief introduction to both CPN models and to quantum Hall (QH) physics. We then focus on spin and layer-spin degrees of freedom in QH systems and point out that these are in fact CPN fields for N = 1 and N = 3. Excitations in these degrees of freedom will be shown to be topologically non-trivial soliton solutions of the corresponding CPN field equations. We conclude with a brief summary of our own recent work in this area, done with Sankalpa Ghosh. Received 17 November 2001 Published online 2 October 2002 RID="a" ID="a"e-mail: doug0700@mail.jnu.ac.in  相似文献   

6.
The Kondo lattice model has been analyzed in the presence of a random inter-site interaction among localized spins with non zero mean J0 and standard deviation J. Following the same framework previously introduced by us, the problem is formulated in the path integral formalism where the spin operators are expressed as bilinear combinations of Grassmann fields. The static approximation and the replica symmetry ansatz have allowed us to solve the problem at a mean field level. The resulting phase diagram displays several phase transitions among a ferromagnetically ordered region,a spin glass one, a mixed phase and a Kondo state depending on J0, J and its relation with the Kondo interaction coupling JK. These results could be used to address part of the experimental data for the CeNi 1 - x Cu x compound, when x ⩽ 0.8. Received 24 June 2002 Published online 31 December 2002  相似文献   

7.
Using the method which retains the rotation symmetry of spin components in the paramagnetic state and has no preset magnetic ordering, spectral and magnetic properties of the two-dimensional t-J model in the normal state are investigated for the ranges of hole concentrations 0 ⩽ x ⩽ 0.16 and temperatures 0.01tT ⩽ 0.2t. The used hopping t and exchange J parameters of the model correspond to hole-doped cuprates. The obtained solutions are homogeneous which indicates that stripes and other types of phase separation are not connected with the strong electron correlations described by the model. A series of nearly equidistant maxima in the hole spectral function calculated for low T and x is connected with hole vibrations in the region of the perturbed short-range antiferromagnetic order. The hole spectrum has a pseudogap in the vicinity of (0,π) and (π, 0). For x ≈ 0.05 the shape of the hole Fermi surface is transformed from four small ellipses around (±π/2,±π/2) to two large rhombuses centered at (0, 0) and (π,π). The calculated temperature and concentration dependencies of the spin correlation length and the magnetic susceptibility are close to those observed in cuprate perovskites. These results offer explanations for the observed scaling of the static uniform susceptibility and for the changes in the spin-lattice relaxation and spin-echo decay rates in terms of the temperature and doping variations in the spin excitation spectrum of the model. Received 14 November 2002 Published online 1st April 2003 RID="a" ID="a"e-mail: alexei@fi.tartu.ee  相似文献   

8.
We have examined a number of candidates for the minimum-surface-energy arrangement of two-dimensional clusters composed of N bubbles of area 1 and N bubbles of area λ ( λ≤1). These include hexagonal bubbles sorted into two monodisperse honeycomb tilings, and various mixed periodic tilings with at most four bubbles per unit cell. We identify, as a function of λ, the minimal configuration for N → ∞. For finite N, the energy of the external (i.e., cluster-gas) boundary and that of the interface between honeycombs in “phase-separated” clusters have to be taken into account. We estimate these contributions and find the lowest total energy configuration for each pair (N,λ). As λ is varied, this alternates between a circular cluster of one of the mixed tilings, and “partial wetting” of the monodisperse honeycomb of bubble area 1 by the monodisperse honeycomb of bubble area λ. Received 1 August 2002 RID="a" ID="a"e-mail: paulo@ist.utl.pt  相似文献   

9.
We review our recent X-ray scattering studies of charge and orbital order in doped manganites, with specific emphasis on the role of orbital correlations in Pr1-xCaxMnO3. For x=0.25, we find an orbital structure indistinguishable from the undoped structure and long-range orbital order at low temperatures. For dopings 0.3≤x≤0.5, we find scattering consistent with a charge and orbitally ordered CE-type structure. While in each case the charge order peaks are resolution limited, the orbital order exhibits only short-range correlations. We report the doping dependence of the correlation length and discuss the connection between the orbital correlations and the finite magnetic correlation length observed on the Mn3+ sublattice with neutron-scattering techniques. The physical origin of these domains, which appear to be isotropic, remains unclear. We find that weak orbital correlations persist well above the phase transition, with a correlation length of 1–2 lattice constants at high temperatures. Significantly, we observe similar correlations at high temperatures in La0.7Ca0.3MnO3, which does not have an orbitally ordered ground state, and we conclude that such correlations are robust to variations in the relative strength of the electron–phonon coupling. Received: 22 May 2001 / Accepted: 4 July 2001 / Published online: 5 October 2001  相似文献   

10.
We consider in parallel three one-dimensional spin models with kinetic constraints: the paramagnetic constrained Ising chain, the ferromagnetic Ising chain with constrained Glauber dynamics, and the same chain with constrained Kawasaki dynamics. At zero temperature the dynamics of these models is fully irreversible, leading to an exponentially large number of blocked states. Using a mapping of these spin systems onto sequential adsorption models of, respectively, monomers, dimers, and hollow trimers, we present exact results on the statistics of blocked states. We determine the distribution of their energy or magnetization, and in particular the large-deviation function describing its exponentially small tails. The spin and energy correlation functions are also determined. The comparison with an approach based on a priori statistics reveals systematic discrepancies with the Edwards hypothesis, concerning in particular the fall-off of correlations. Received 26 February 2002 Published online 6 June 2002  相似文献   

11.
We investigate the spin structure of the nucleon in an extended Jaffe-Lipkin quark model. In addition to the conventional 3q structure, different (3q)(Q ) admixtures in the nucleon wave function are also taken into account. The contributions to the nucleon spin from various components of the nucleon wave function are discussed. The effect due to the Melosh-Wigner rotation is also studied. It is shown that the Jaffe-Lipkin term is only important when antiquarks are negatively polarized. We arrive at a new “minimal” quark model, which is close to the naive quark model, in order to understand the proton spin “puzzle”. Received: 4 November 2000 / Accepted: 23 October 2001  相似文献   

12.
Thermal conductivity κ xx(T) under a field is investigated in d x2 - y2-wave superconductors and isotropic s-wave superconductors by the linear response theory, using a microscopic wave function of the vortex lattice states. To study the origin of the different field dependence of κxx(T) between higher and lower temperature regions, we analyze the spatially-resolved thermal conductivity around a vortex at each temperature, which is related to the spectrum of the local density of states. We also discuss the electric conductivity in the same formulation for a comparison. Received 8 December 2001 and Received in final form 20 March 2002 Published online 6 June 2002  相似文献   

13.
We study the deviations from perfect memory in negative temperature cycle spin glass experiments. It is known that the a.c. susceptibility after the temperature is raised back to its initial value is superimposed to the reference isothermal curve for large enough temperature jumps ΔT (perfect memory). For smaller ΔT, the deviation from this perfect memory has a striking non monotonous behavior: the `memory anomaly' is negative for small ΔT's, becomes positive for intermediate ΔT's, before vanishing for still larger ΔT's. We show that this interesting behavior can be reproduced by simple Random Energy trap models. We discuss an alternative interpretation in terms of droplets and temperature chaos. Received 23 May 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: sasaki@ipno.in2p3.fr  相似文献   

14.
The matrix elements of the effective Hamiltonian in the 0g 9/2-1p 1/2 space are determined by a least-square fit to the energies of 477 levels of nuclei with 38≤Z≤50 and 47≤N≤50. The results of the calculation are found to be in better agreement with experiment than those obtained with previously determined interactions. Received: 31 May 2001 / Accepted: 14 June 2001  相似文献   

15.
16.
This work has established eight cross-talk transitions between the two signature partner superdeformed (SD) bands in 197Pb with the EUROBALL IV spectrometer. Directional correlations from oriented states measurements confirm the ΔI = 1 character of these transitions. The flat behaviour of the dynamical moment of inertia and the agreement between the experimental and microscopic HF+BCS values of (g K - g R)K/Q 0 suggest that the configuration of the SD bands is based upon the υ[752]5/2- neutron intruder orbital. The derived effective spin gyromagnetic factor g s eff is found to be not quenched, and is close to the theoretical g s free value. Received: 14 June 2000 / Accepted: 14 September 2000  相似文献   

17.
Elastic and inelastic scattering differential cross sections were measured in the energy range 30 MeV ≤ E lab ≤ 55 MeV, for the 14N +59Co system. Ambiguities of the optical potential derived from the analysis of the elastic scattering data were removed by performing calculations at the radius of sensitivity and by comparison with the available fusion cross section data. A simultaneous analysis of the three mechanisms was performed by coupled channel calculations, and a unique energy independent nuclear potential was found to be able to fit the data. Discussions and comparisons concerning the optical model, the threshold anomaly, full and approximated coupled channel calculations are presented. Received: 6 February 1997 / Revised version: 1 August 1997  相似文献   

18.
Large spin systems as given by magnetic macromolecules or two-dimensional spin arrays rule out an exact diagonalization of the Hamiltonian. Nevertheless, it is possible to derive upper and lower bounds of the minimal energies, i.e. the smallest energies for a given total spin S. The energy bounds are derived under additional assumptions on the topology of the coupling between the spins. The upper bound follows from “n-cyclicity", which roughly means that the graph of interactions can be wrapped round a ring with n vertices. The lower bound improves earlier results and follows from “n-homogeneity", i.e. from the assumption that the set of spins can be decomposed into n subsets where the interactions inside and between spins of different subsets fulfill certain homogeneity conditions. Many Heisenberg spin systems comply with both concepts such that both bounds are available. By investigating small systems which can be numerically diagonalized we find that the upper bounds are considerably closer to the true minimal energies than the lower ones. Received 22 October 2002 / Received in final form 4 April 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: jschnack@uos.de  相似文献   

19.
Brueckner calculations including a microscopic three-body force have been extended to isospin-asymmetric nuclear matter. The effects of the three-body force on the equation of state and on the single-particle properties of nuclear matter are discussed with a view to possible applications in nuclear physics and astrophysics. It is shown that, even in the presence of the three-body force, the empirical parabolic law of the energy per nucleon vs. isospin asymmetry β = (N - Z)/A is fulfilled in the whole asymmetry range 0≤β≤1 up to high densities. The three-body force provides a strong enhancement of the symmetry energy which increases with density in good agreement with the predictions of relativistic approaches. The Lane's assumption that proton and neutron mean fields linearly vary vs. the isospin parameter is violated at high density due to the three-body force, while the momentum dependence of the mean fields turns out to be only weakly affected. Consequently, a linear isospin split of the neutron and proton effective masses is found for both cases with and without the three-body force. The isospin effects on multifragmentation events and collective flows in heavy-ion collisions are briefly discussed along with the conditions for direct URCA processes to occur in the neutron star cooling. Received: 18 February 2002 / Accepted: 16 May 2002  相似文献   

20.
We study the quark mass expansion of the magnetic moments of the nucleon in a chiral effective field theory including nucleons, pions and delta-resonances as explicit degrees of freedom. We point out that the usual power counting applied so far to this problem misses important quark mass structures generated via an intermediate isovector M1 nucleon-delta transition. We propose a modified power counting and compare the resulting chiral extrapolation function to available (quenched) lattice data. The extrapolation is found to work surprisingly well, given that the lattice data result from rather large quark masses. Our calculation raises the hope that extrapolations of lattice data utilizing chiral effective field theory might be applicable over a wider range in quark masses than previously thought, and we discuss some open questions in this context. Furthermore, we observe that within the current lattice data uncertainties the extrapolations presented here are consistent with the Padé fit ansatz introduced by the Adelaide group a few years ago. Received: 23 April 2002 / Accepted: 18 July 2002 / Published online: 17 December 2002 RID="c" ID="c"e-mail: themmert@physik.tu-muenchen.de RID="d" ID="d"e-mail: weise@ect.it Communicated by A. Sch?fer  相似文献   

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