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  • Wiley-Blackwell  (38)
  • American Institute of Physics (AIP)  (9)
  • 1990-1994  (47)
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 70 (1991), S. 6178-6180 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The frequency-dependent spin autocorrelation functions for the 1D s=1/2 Heisenberg and XY models at zero temperature are determined by the recursion method. These applications further demonstrate the efficacy of a new calculational scheme developed for the termination of continued fractions. A special feature of the recursion method highlighted here is its capability to predict the exponent of the infrared singularities in spectral densities.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 5489-5491 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The dynamics of the classical XXZ model with uniform interaction is nonlinear for N≥2 spins and nonintegrable for N≥3. However, the nonlinearities disappear in the thermodynamic limit N→∞, and the spin autocorrelation functions can be determined exactly for infinite temperature. The function 〈Szi(t)Szi〉 exhibits a Gaussian decay to a nonzero constant, and the function 〈Sxi(t)Sxi〉 decays algebraically to zero or like a Gaussian, depending on the type (easy axis or easy plane) and amount of uniaxial anisotropy.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 70 (1991), S. 6181-6183 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: This computer simulation study provides further evidence that spin diffusion in the one-dimensional classical Heisenberg model at T=∞ is anomalous: 〈Sj(t)⋅Sj〉 ∼t−α1 withα1 (approximately-greater-than)1/2. However, the exponential instability of the numerically integrated phase-space trajectories transforms the deterministic transport of spin fluctuations into a computationally generated stochastic process in which the global conservation laws are still satisfied to high precision. This may cause a crossover in 〈Sj(t)⋅Sj〉 from anomalous spin diffusion (α1 (approximately-greater-than) 1/2) to normal spin diffusion (α1 = 1/2) at some characteristic time lag that depends on the precision of the numerical integration.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 5486-5488 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The results obtained from applications of the recursion method to quantum many-body dynamics can be greatly improved if an appropriate termination function is employed in the continued-fraction representation of the corresponding relaxation function. We present a general recipe for the construction and use of such termination functions along with two applications in spin dynamics. The method can be adapted to any other problem in quantum many-body dynamics.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 70 (1991), S. 6187-6187 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In studies of dynamic correlation functions the focus is, in general, on their long-time asymptotic behavior and the singularity structure of the associated spectral densities. It turns out that the analysis of the same dynamic correlation functions from a quite different perspective is equally useful and revealing. The focus of our study is on the properties of spectral densities at high frequencies, specifically their decay law, expressible asΦ0(large-closed-square)ω(large-closed-square) ∼exp(large-closed-square) − ω2(large-closed-square)λ(large-closed-square), in terms of a characteristic exponent λ. That decay law governs the growth rate of the sequence of recurrents which determine the relaxation function in the continued-fraction representation. The value of λ contains valuable information on the underlying dynamical processes taking place in the system, which, in some sense, is complementary to that inferred from the singularity structure of spectral densities. A detailed study of the dynamics of various quantum and classical spin models has prompted us to introduce the concept of "universality class'' for a classification of dynamical behavior on the basis of the characteristic exponent λ. For the equivalent-neighbor XYZ model1 we are able to demonstrate four different prototype universality classes: λ=0 (compact support), λ=1 (Gaussian decay), λ=2 (exponential decay), λ=3 (stretched exponential decay), which can be interpreted in terms of basic notions of classical dynamics. Finally, we present the exact T=∞ dynamic correlation functions for a two-sublattice Heisenberg antiferromagnet with uniform intersublattice interaction and zero intrasublattice interaction.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 6057-6059 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The one-dimensional spin-s XYZ model in a magnetic field of particular strength has a ferro- or antiferromagnetically ordered product ground state. The recursion method is employed to determine T=0 dynamic structure factors for systems with s=1/2, 1, 3/2. The line shapes and peak positions differ significantly from the corresponding spin-wave results, but their development for increasing values of s suggests a smooth extrapolation to the spin-wave picture.
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  • 7
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The T=0 dynamical properties of the one-dimensional s=1 XXZ model with an additional single-site term are investigated by means of the recursion method. The dynamic structure factors Sμμ(q=π,ω), μ=x,z bear the characteristic signatures of several different phase transitions. In the s=1 Heisenberg antiferromagnet, the intrinsic linewidth (at fixed q) of Sμμ(q,ω) is larger for small q than for q near π, in contrast to well-established results for the corresponding s=1/2 model.
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  • 8
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have carried out an extensive simulation study for the spin autocorrelation function at T=∞ of the one-dimensional classical Heisenberg model with four different types of isotropic bilinear nearest-neighbor coupling: uniform exchange, alternating exchange, and two kinds of random exchange. For the long-time tails of all but one case, the simulation data seem incompatible with the simple ∼t−1/2 leading term predicted by spin diffusion phenomenology.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 5627-5629 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The energy-level sequence, whose spacings distribution is the most frequently invoked indicator of quantum chaos, can be derived (for systems with two degrees of freedom) from a two-dimensional representation of quantum invariants by projection. In this representation, such properties of level sequences as effective randomness in integrable models and level repulsion in nonintegrable models can be more directly interpreted in terms of physical properties. In integrable models, anharmonicities convert quasiperiodic level sequences into effectively random sequences.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 77 (1994), S. 171-181 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The conversion of the conformation of cyclosporin A (CsA) observed in CHCl3 to the receptor-bound state is investigated by two molecular-mechanics methods, template forcing and dynamic forcing. The conformations of CsA in CHCl3 and complexed with LiCl in THF as determined by NMR are used as starting structures. The transition starting from the CsA/CHCl3-derived conformation is hindered by steric interactions of two side chains (MeBmt1 and Val5). While starting with the CsA/LiCl-derived conformation, the conversion is facile. It is illustrated that these calculations, which are of artificial character, using only the starting and final structures of the observed conformational transition during the receptor-binding event, allow an insight into the interactions between the substrates and receptor in terms of an induced fit.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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