共查询到20条相似文献,搜索用时 31 毫秒
1.
E. Rastelli A. Tassi 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,4(3):285-289
Dipolar spin-spin interactions play a crucial role as for the magnetic order in the compounds of the RBa2Cu3O6+x family, (R = Dy, Er, Nd). However, inelastic neutron scattering data observed in ErBa2Cu3O7 can be explained only if exchange interactions in addition to dipolar ones are taken into account.
Received: 12 January 1998 / Received in final form: 26 March 1998 / Accepted: 10 April 1998 相似文献
2.
M.A. Continentino J.C. Fernandes R.B. Guimar aes H.A. Borges A. Sulpice J.-L. Tholence J.L. Siqueira J.B.M. da Cunha C.A. dos Santos 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,9(4):613-618
The system Cu2FeO2BO3 is an oxyborate belonging to the family of the ludwigites. In this paper we present AC susceptibility, magnetization measurements
and M?ssbauer spectroscopy on this material which allows for a complete characterization of its complex magnetic behavior.
We find an hierarchy of interactions which clearly defines three regimes with decreasing temperature. These are associated
with, the freezing of the Fe moments, the antiferromagnetic ordering of the Cu sub-lattice and finally the coupling between
both systems.
Received 25 September 1998 相似文献
3.
M.-L. Almazor O. Dulieu M. Elbs E. Tiemann F. Masnou-Seeuws 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1999,5(2):237-242
Due to competition between ionic and covalent dissociation, the excited potential curves of the alkali dimers display long
range structures, leading in some cases to secondary wells. We discuss the possibility of populating the well (with a depth
of 1614.8 cm-1, located at R
e
= 30.5a
0
) that is present in the Na2
potential curve and propose detection schemes.
Received: 28 May 1998 / Revised: 5 August 1998 / Accepted: 24 September 1998 相似文献
4.
T. Henning B. Starmark T. Claeson P. Delsing 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,8(4):627-633
Models generalizing the su
(2) XX spin-chain were recently introduced. These XXC models also have an underlying su
(2) structure. Their construction method is shown to generalize to the chains based on the fundamental representations of the
Am Lie algebras. Integrability of the new models is shown in the context of the quantum inverse scattering method. Their R-matrix is found and shown to yield a representation of the Hecke algebra. The diagonalization of the transfer matrices is
carried out using the algebraic Bethe Ansatz. I comment on eventual generalizations and possible links to reaction-diffusion
processes.
Received: 24 June 1998 / Received in final form: 8 September 1998 / Accepted: 10 September 1998 相似文献
5.
A.B.C. Patzer C. Chang E. Sedlmayr D. Sülzle 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1999,6(1):57-62
We present ab initio thermodynamic properties for seven different geometric isomers of molecular Al2O3 over a wide temperature range. The rigid rotator-harmonic oscillator approximation is used to calculate the partition function
as it is generally applied in thermodynamic studies of polyatomic molecules. The molecular data employed in setting up the
partition functions are taken from the theoretical results of ab initio MP2/6-31G(d) calculations. An analysis of the effects of the various contributions is made. The resulting thermodynamic functions
of Al2O3 are consistent with the JANAF thermochemical data compilation. Some thermochemical implications are discussed.
Received: 9 September 1998 / Received in final form: 2 October 1998 相似文献
6.
M.L. Gardel R. Vandenbosch B.P. Henry C. Cooper D.I. Will 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1999,7(1):79-81
The destruction cross-section for 22.5 and 50 keV C1- , for 10 and 50 keV C8
1- and for 50 and 75 keV C60
1- clusters in collisions with H2 has been measured by an attenuation method. The destruction of the cluster anions is dominated by electron detachment rather
than fragmentation and is of the order of the geometric cross-section. The cross-sections vary little with bombarding energy.
Received: 16 September 1998 / Received in final form: 23 February 1999 相似文献
7.
G. Chaboussant M.-H. Julien Y. Fagot-Revurat M. Hanson L.P. Lévy C. Berthier M. Horvatic O. Piovesana 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(2):167-181
In a magnetic field, spin-ladders undergo two zero-temperature phase transitions at the critical fields Hc1 and Hc2. An experimental review of static and dynamical properties of spin-ladders close to these critical points is presented. The
scaling functions, universal to all quantum critical points in one-dimension, are extracted from (a) the thermodynamic quantities
(magnetization) and (b) the dynamical functions (NMR relaxation). A simple mapping of strongly coupled spin ladders in a magnetic
field on the exactly solvable XXZ model enables to make detailed fits and gives an overall understanding of a broad class of quantum magnets in their gapless
phase (between Hc1 and Hc2). In this phase, the low temperature divergence of the NMR relaxation demonstrates its Luttinger liquid nature as well as
the novel quantum critical regime at higher temperature. The general behavior close these quantum critical points can be tied
to known models of quantum magnetism.
Received: 13 March 1998 / Received in final form and Accepted: 21 July 1998 相似文献
8.
P. Vonlanthen J.L. Gavilano B. Ambrosini H.R. Ott Y. Aoki H. Sugawara H. Sato 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,9(1):15-20
We report the results of 69Ga- and 71Ga-NMR measurements on NdGa2 at temperatures between 0.1 and and in applied magnetic fields between zero and 74 kOe. NdGa2 orders antiferromagnetically below and undergoes several metamagnetic transitions in external magnetic fields. In zero applied magnetic field and below the temperature dependence of the spin-lattice relaxation rate T1
-1
(
T
) shows a large linear-in-T term, about two orders of magnitude higher than for the reference compound LaGa2. This strong enhancement confirms the presence of low-energy excitations in the antiferromagnetic phase of NdGa2 as was previously indicated by specific heat data. Above , T1
-1
(
T
) is dominated by an exponential term, which we associate with excitations between the lowest energy levels of the f-electron system. The separation of these energy levels is determined by exchange, crystal-field and Zeeman interactions.
Received 3 September 1998 and Received in final form 3 November 1998 相似文献
9.
M. Georgelin A. Pocheau 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,4(2):169-174
The polycrystalline perovskitelike manganese oxides La1-xAxMnO (A = Na, and K, ) have been fabricated by sol-gel technique. For all the compositions explored in this work, the average manganese oxidation
state is practically constant, at for A = Na, and for A = K, respectively. A close relationship is confirmed to hold between the Curie temperature (Tc) and the bond distance of Mn-O. Results of magnetic measurements show that these materials can be utilized as suitable candidates
for magnetic refrigerants with wide applied temperature span, for their significant entropy change and the easily tuned Curie
temperature.
Received: 12 September 1997 / Revised: 18 December 1997 / Accepted: 21 January 1998 相似文献
10.
A.-L. Barra G. Chouteau A. Stepanov A. Rougier C. Delmas 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,7(4):551-562
compounds have a layered structure made of alternating Ni-O and Li-O slabs. An amount z of extra divalent Ni ions is always present in the Li-O layers. We show, using high field magnetisation, static and dynamic
susceptibility and high frequency ESR, that the magnetic properties are driven by the z parameter. The compounds can be described as ferromagnetic Ni-O layers, bridged by clusters possessing a net ferromagnetic
moment.
Received: 24 July 1998 / Revised and Accepted: 23 September 1998 相似文献
11.
D. Elefant G. Reiss C. Baier 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,4(1):45-53
On bulk layered single crystals (Bi0.25Sb0.75)2Te3 with a hole concentration cm-3 and a mobility cm2/Vs magnetoresistance and Hall effect investigations were performed in the temperature range T = 1.4 K ... 20 K in magnetic fields up to 18 T. For the magnetic field perpendicular to the layered structure giant Shubnikov-de
Haas oscillations are measured; the positions of the maxima are triplets in the reciprocally scaled magnetic field. From the
damping of the amplitudes with increasing temperature the cyclotron mass m
c
= 0.12m
0
is evaluated. Correlated with the SdH oscillations doublets of Hall effect plateaus (or kinks in low fields) are found. The
weak well known Shubnikov-de Haas oscillations from the generally accepted multivallied highest valence band can be detected
as a modulation on the giant oscillation. The high anisotropy of the SdH oscillations and their triplet structure in connection
with the layered crystal structure lead us to suggest that the effects are caused by hole carrier pairing (mediated by the
bipolaron mechanism) in quasi 2D sheets parallel to the crystal layer stacks. The measured Hall plateau resistances coincide
with the quantum Hall effect values considering the number of layer stacks and the valley degeneracy of the 3D hole carrier
reservoir. The ratio of spin splitting to Landau (cyclotron) splitting is observed to be .
Received: 12 September 1997 / Revised: 8 January 1998 / Accepted: 22 January 1998 相似文献
12.
13.
T. Kerle J. Klein K. Binder 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,7(3):401-410
The capillary broadening of a 2-phase interface is investigated both experimentally and theoretically. When a binary mixture
in a thin film with thickness D segregates into two coexisting phases the interface between the two phases may form parallel to the substrate due to preferential
surface attraction of one of the components. We show that the interfacial profile (of intrinsic width w0) is broadened due to capillary waves, which lead to fluctuations, of correlation length of the local interface positions in the directions parallel to the confining walls. We postulate that acts as an upper cutoff for the spectrum of capillary waves on the interface, so that the effective mean square interfacial
width w varies as . In the limit of large D this yields or respectively for the case of short- or long-range forces between walls and the interface. We used the Nuclear Reaction Analysis
depth profiling technique, to investigate this broadening effect directly in two binary polymer mixtures. Our results reveal
that the interfacial width indeed increases with film thickness D, though the observed interfacial width is lower than the predicted w. This is probably due to surface tension effects imposed by the confining surfaces which are not taken into account in our
model.
Received: 19 February 1998 / Received in final form: 2 September 1998 / Accepted: 8 September 1998 相似文献
14.
A. Nossov J. Pierre J. Beille V. Vassiliev B. Slobodin 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(4):467-472
The influence of hydrostatic pressure on the transport properties of (La1-xRx)0.67Ca0.33MnO3 (,Tb) ferromagnetic manganites is investigated. The enhancement of the Curie temperature TC under pressure agrees with previous data. In the paramagnetic range, the resistivity can be represented by a Mott localisation
law, with a characteristic temperature T0 decreasing with pressure. The variation of TC with pressure is compared to the effect induced by replacing La by a magnetic rare earth in (La1-xRx)0.67Sr0.33MnO3 manganites (, ..., Tm). The main effect is not related to the decrease of the mean radius of the cation, but to an additional scattering
by the magnetic moment of the rare earth.
Received: 15 May 1998 / Revised: 6 July 1998 / Accepted: 16 July 1998 相似文献
15.
C. Meneghini M. Maret V. Parasote M.C. Cadeville J.L. Hazemann R. Cortes S. Colonna 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,7(3):347-357
Polarized X-ray absorption fine structure (XAFS) measurements at the Co K and Pt L3 edges show that the perpendicular magnetic anisotropy found in epitaxial fcc CoPt3 (111) films stems from the existence of anisotropic local ordering. Such ordering, induced during the codeposition process
and dependent on the growth temperature, is characterized by preferential CoCo pairs in the film plane, balanced by preferential
CoPt pairs out of the plane, resulting from some Co 2D-segregation. Polarized XAFS at the Pt edge reveals similar anisotropic
local ordering in epitaxial hcp Co3Pt (0001) films exhibiting a larger magnetocrystalline anisotropy compared to that of bulk hcp Co. Besides, a polarization
dependence of the Co XANES profile is observed only for the Co3Pt films exhibiting hcp symmetry.
Received: 29 April 1998 / Revised: 27 July 1998 / Accepted: 31 August 1998 相似文献
16.
V.G. Rostiashvili M. Rehkopf T.A. Vilgis 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(4):497-501
The Martin-Siggia-Rose functional technique and the selfconsistent Hartree approximation is applied to the dynamics of a D-dimensional manifold in a melt of similar manifolds. The generalized Rouse equation is derived and its static and dynamic
properties are studied. The static upper critical dimension, d
uc
=2D/(2-D), discriminates between Gaussian (or screened) and non-Gaussian regimes, whereas its dynamical counterpart, , discriminates between Rouse- and renormalized-Rouse behavior. The Rouse modes correlation function in a stretched exponential
form and the dynamical exponents are calculated explicitly. The special case of linear chains D=1 shows agreement with Monte-Carlo simulations.
Received: 22 May 1998 / Received in final form: 31 August 1998 / Accepted: 8 September 1998 相似文献
17.
P. Entel R. Meyer K. Kadau H.C. Herper E. Hoffmann 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(3):379-388
Results are presented of first-principles total-energy calculations and molecular-dynamics simulations of structural transformations
in magnetic transition metal alloys like Fe1-xNix. While first-principles calculations allow to identify those structures having the lower total energy, molecular-dynamics
simulations can be used to trace out the dependence of the transformation on temperature, composition, concentration of defects
etc. We have used the method of the semi-empiric embedded-atom potential in the molecular-dynamics simulations which yields remarkable
good results for the structural changes.
Received: 3 February 1998 / Revised: 4 May 1998 / Accepted: 24 June 1998 相似文献
18.
Y.S. Lee M. Greven B.O. Wells R.J. Birgeneau G. Shirane 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(1):15-22
We report a neutron scattering study of the instantaneous spin correlations in the two-dimensional spin S
=5/2 square-lattice Heisenberg antiferromagnet Rb2MnF4. The measured correlation lengths are quantitatively described, with no adjustable parameters, by high-temperature series
expansion results and by a theory based on the quantum self-consistent harmonic approximation. Conversely, we find that the
data, which cover the range from about 1 to 50 lattice constants, are outside of the regime corresponding to renormalized
classical behavior of the quantum non-linear model. In addition, we observe a crossover from Heisenberg to Ising critical behavior near the Néel temperature; this crossover
is well described by a mean-field model with no adjustable parameters.
Received: 3 March 1998 / Received in final form: 4 May 1998 /
Accepted: 19 May 1998 相似文献
19.
R. Guirado-López D. Spanjaard M.-C. Desjonquères A.M. Oleś 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,3(4):437-446
We analyze the stability of magnetic states obtained within the tight-binding model for cubooctahedral (Oh) and icosahedral (Ih) clusters of early 4d (Y, Zr, Nb, Mo, and Tc) transition metals. Several metastable magnetic clusters are identified which suggests the existence
of multiple magnetic solutions in realistic systems. A bulk-like parabolic behavior is observed for the binding energy of
Oh and Ih clusters as a function of the atomic number along the 4
d-series. The charge transfer on the central atom changes sign, while the average magnetic moments present an oscillatory behavior
as a function of the number of d electrons in the cluster. Our results are in agreement with other theoretical calculations.
Received: 20 November 1997 / Received in final form: 9 March 1998 / Accepted: 30 March 1998 相似文献
20.
P. Bonville J. A. Hodges Z. Hossain R. Nagarajan S. K. Dhar L. C. Gupta E. Alleno C. Godart 《The European Physical Journal B - Condensed Matter and Complex Systems》1999,11(3):377-383
We present magnetic properties of the three-band Hubbard model in the para- and antiferromagnetic phase on a hypercubic lattice
calculated with the Dynamical Mean-Field Theory (DMFT). To allow for solutions with broken spin-symmetry we extended the approach
to lattices with AB-like structure. Above a critical sublattice magnetization one can observe rich structures in the spectral-functions similar to the t-J model which can be related to the well known bound states for one hole in the Neél-background. In addition to the one-particle
properties we discuss the static spin-susceptibility in the paramagnetic state at the points and for different dopings . The -T-phase-diagram exhibits an enhanced stability of the antiferromagnetic state for electron-doped systems in comparison to hole-doped.
This asymmetry in the phase diagram is in qualitative agreement with experiments for high-Tc materials.
Received: 28 May 1998 / Revised and Accepted: 14 September 1998 相似文献