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991.
Unconventional antiferromagnetic correlations of the doped Haldane gapsystem Y 2 BaNi 1 - x Zn x O 5
V. Villar R. Mélin C. Paulsen J. Souletie E. Janod C. Payen 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,25(1):39-51
We make a new proposal to describe the very low temperature susceptibility of the doped Haldane gap compound Y2BaNi1-xZnxO5. We propose a new mean field model relevant for this compound. The ground state of this mean field model is unconventional
because antiferromagnetism coexists with random dimers. We present new susceptibility experiments at very low temperature.
We obtain a Curie-Weiss susceptibility χ(
T
) ∼
C
/(Θ +
T
) as expected for antiferromagnetic correlations but we do not obtain a direct signature of antiferromagnetic long range order.
We explain how to obtain the “impurity” susceptibility
(
T
) by subtracting the Haldane gap contribution to the total susceptibility. In the temperature range [1 K, 300 K] the experimental
data are well fitted by T
(
T
) =
C
imp
1 +
T
imp
/
T
. In the temperature range [100 mK, 1 K] the experimental data are well fitted by T
(
T
) =
A
ln(
T
/
T
c
), where T
c
increases with x. This fit suggests the existence of a finite Néel temperature which is however too small to be probed directly in our experiments.
We also obtain a maximum in the temperature dependence of the ac-susceptibility
(
T
) which suggests the existence of antiferromagnetic correlations at very low temperature.
Received 17 July 2001 相似文献
992.
Ivonin I. V. Lavrent'eva L. G. Aleksandrova G. A. Devyat'yarova L. L. 《Russian Physics Journal》2002,45(10):997-1000
The effect of the arsenic concentration in the vapor phase on the growth step distribution over the surface of GaAs epitaxial layers grown in a chlorine-hydride vapor-transport system on substrates with 4° (111)A and (113)A orientations is studied. It is demonstrated that the average distance between steps in the echelon depends on the arsenic concentration and increases with it up to a certain constant value. It is assumed that this is connected with the change in the kink density at the steps. 相似文献
993.
V.I. Demchik V.V. Skalozub 《The European Physical Journal C - Particles and Fields》2002,25(2):291-296
The spontaneous generation of magnetic and chromomagnetic fields at high temperature is investigated in the standard model.
The consistent effective potential including the one-loop and the daisy diagrams of all boson and fermion fields is calculated.
The mixing of the generated fields due to the quark loop diagram is studied in detail. It is found that the quark contribution
increases the magnetic and chromomagnetic field strengths as compared with the separate generation of fields. The magnetized
vacuum state is stable due to the magnetic gauge field masses included in the daisy diagrams. Some applications of the results
obtained are discussed.
Received: 25 October 2001 / Published online: 26 July 2002 相似文献
994.
H.O.U. Fynbo Y. Prezado J. Äystö U.C. Bergmann M.J.G. Borge P. Dendooven W. Huang J. Huikari H. Jeppesen P. Jones B. Jonson M. Meister G. Nyman M. Oinonen K. Riisager O. Tengblad I.S. Vogelius Y. Wang L. Weissman K.W. Rolander 《The European Physical Journal A - Hadrons and Nuclei》2002,15(1-2):135-138
995.
Field equations of the S2 sigma model (“the A3 model”) with spontaneously broken Z(2) symmetry are presented for (D+1)-dimensional space–time. The A3 model is an extension of the sine-Gordon equation (SGE) and supports kink-like U(1) charged solitons which are a generalization of neutral solitons of the SGE. The natural question arises — is the A3 model completely integrable in (1+1)-dimensional space–time? The Lorentz-invariant scalar A3 field can be viewed as a promising alternative to the Higgs field. 相似文献
996.
Crystals of (Rb0.1(NH4)0.9)2SO4 solid solutions are studied using x-ray diffractometry. It is revealed that the temperature dependence of the lattice parameter a exhibits an anomalous behavior, namely, the “invar effect” at temperatures above the ferroelectric phase transition point T c and an anomalous increase in the temperature range from T c to the liquid-helium temperature. An anomalous increase in the lattice parameter a and an increase in the intensity of Bragg reflections with a decrease in the temperature are interpreted within the model of the coexistence of two sublattices hypothetically responsible for the ferroelectric phase transition. A series of superstructure reflections observed along the basis axes corresponds to a sublattice formed in the matrix of the host structure. Analysis of the ratio between the lattice parameters of these structures allows the inference that, in the temperature range 4.2–300 K, the structure of the crystal under investigation can be considered an incommensurate single-crystal composite. 相似文献
997.
Yu. N. Ovchinnikov I. A. Luk’yanchuk 《Journal of Experimental and Theoretical Physics》2002,94(1):203-215
The problem of the effective conductivity and the distributions of a field and currents is analyzed in a regular two-component system composed of regular triangles. An efficient solution method is developed that admits a generalization to multicomponent systems. 相似文献
998.
N.P. Somasiri W.K. Toh X. Chen I.D. Robertson A.A. Rezazadeh 《International Journal of Infrared and Millimeter Waves》2002,23(12):1777-1785
This paper describes numerical modelling of a dual band multi-layered microstrip patch antenna operating at 35GHz on an in-house semi-insulating GaAs substrate. The simulated and measured resonant frequencies at both lower and upper resonant frequencies will be compared to check the accuracy of the different numerical modelling techniques. 相似文献
999.
The possibility of using time-resolved vibronic spectroscopy for spectral analysis of mixtures of chemical compounds with similar optical properties, when traditional methods (based on stedy-state spectra) are inefficient, is demonstrated by using the method of computer simulation. The analysis is carried out by the example of molecules of a series of polyenes (butadiene, hexadiene, octatetraene, decapentaene, and decatetraene), their various cis-and trans-rotational isomers, and phenyl-substituted polyenes. Ranges of relative concentrations of molecules similar in their spectral properties, where reliable interpretation of time-resolved spectra of mixtures and both qualitative and quantitative analyses are possible, are determined. The use of computer simulation methods for optimizing full-scale experiments in femtosecond spectroscopy is shown to hold much promise. 相似文献
1000.
A cooperative defect-deformation (DD) mechanism is developed for the nucleation of the quasi-monodisperse ensemble of nanoparticles in the low-temperature deposition of Ga atoms in the presence of laser radiation. A comparison with experiment is carried out, and a good agreement between the theoretical and experimental results has been obtained. In particular, in accordance with the DD model, it has been found that the arrangement of nanoparticles is characterized by a latent hexagonal order, and their shape is quasi-hexagonal. It has been shown that the characteristics of the deposited ensemble of nanoparticles can be controlled with the use of an anisotropic deformation. 相似文献