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1.
Far-infrared reflectivity studies on the polycrystalline intermetallic compound MgB2 with a superconducting transition temperature T c = 39 K were performed at temperatures 20 K to 300 K. We observe a significant raise of the superconducting-to-normal state reflectivity ratio below 70 cm -1 , with a maximum at about 25-30 cm -1 , which gives a lower estimate of the superconducting gap of 2Δ(0) ≈ 3-4 meV. Received 7 March 2001 and Received in final form 18 April 2001  相似文献   

2.
Polycrystalline two-layered perovskite La2.5-xK0.5+xMn2O 7 + δ (0 < x < 0.5) samples have been prepared by a modified sol-gel method and their magnetoresistance and magnetocaloric effects have been studied. A large deviation between the metal-insulator (MI) transition temperature (T ρ ) and the magnetic transition temperature (TC) is observed. Large magnetoresistance (MR) effects with Δρ/ρ of 40% at 12 kOe are obtained in wide temperature ranges. The maximum of the magnetic entropy change peaks at its Curie temperature (TC), far above its MI transition temperature (T ρ ). The large magnetic entropy change (1.4 J/kg.K) is obtained in the sample La2.5-xK0.5+xMn2O 7 + δ (x = 0.35) upon 10 kOe applied magnetic field. Received 2 May 2002 / Received in final form 1st October 2002 Published online 19 December 2002 RID="a" ID="a"e-mail: wzhong@ufp.nju.edu.cn  相似文献   

3.
Neutron powder diffraction was employed to study the pressure effect on the magnetic transition in the pseudobinary Laves-phase compound Er0.57Y0.43Co2 and to determine the magnetic moments of the Er- and Co-subsystems. Our studies reveal that the onset of long-range magnetic order for both the localized 4 f (Er) and itinerant 3 d (Co) electron moments appears at about the same temperature at ambient pressure. The pressure effect on Tc is found to be negative and equal for both sublattices, namely T c / p ∼ - 0.4 K/kbar. The values of the magnetic moments of the Er and the Co ions are found = 5.40±0.15μ B /atom, = 0.50±0.07μ B /atom and 5.35±0.15μ B /atom, 0.37±0.09μ B /atom, for p = 0 and 6 kbar, respectively. Our experimental results give evidence for short-range magnetic order formation at temperatures already above Tc and for a coexistence short- and long-range order below Tc down to 4 K. Received 20 December 2001 / Received in final form 12 June 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: andrew.podlesnyak@psi.ch  相似文献   

4.
We have applied the break-junction technique to highly biepitaxial c-axis oriented YBa2Cu3O7 thin films with T C (ρ=0) = 91 K. Mechanically adjustable junctions with a good stability and tunneling current favored along the ab-planes have been realized. The conductance characteristics of these junctions show the presence of gap related maxima that move towards zero bias for increasing temperatures. Considering the misorientation angle α≈ 45 ° ± 5 ° of the junction, a maximum gap value at the Fermi level Δ 22 meV is inferred at T = 13 K. The temperature dependence of the gap related structures, shows a quasilinear behavior for T > 0.4 T C similar to that observed in c-axis oriented, S-I-N type YBa2Cu3O7 planar junctions. Received 20 July 2001  相似文献   

5.
Orthorhombic EuPdSb is known to undergo two magnetic transitions, at 12 K and at T N≃ 18 K, and in phase III (T < 12 K), single crystal magnetisation data have shown that the spin structure is collinear antiferromagnetic, with magnetic moments along the crystal a axis. From a 151Eu M?ssbauer absorption study, we show that, at any temperature within phase III, all the moments have equal sizes, and that in phase II (12 K< T <18 K) the magnetic structure is modulated and incommensurate with the lattice spacings. The modulation is close to a pure sine-wave just below T N = 18 K, and it squares up as temperature is lowered. We measured the thermal variations of the first and third harmonics of the moment modulation, and we could determine the first and third harmonics of the exchange coupling. We furthermore show that the antiferromagnetic-incommensurate transition at 12 K is strongly first order, with a hysteresis of 0.05 K, and that the incommensurate-paramagnetic transition at 18 K is weakly first order. Finally, we present an explanation of the spin-flop transition observed in the single crystal magnetisation data in phase III when || in terms of an anisotropic molecular field tensor. Received 17 January 2001 and Received in final form 20 March 2001  相似文献   

6.
A neutron diffraction study, as a function of temperature, of the title compounds is presented. The whole family (space group Immm, a ≈ 3.8?, b ≈ 5.8?, c ≈ 11.3?) is structurally characterised by the presence of flattened NiO6 octahedra that form chains along the a-axis, giving rise to a strong Ni-O-Ni antiferromagnetic interaction. Whereas for Y-compound only strong 1D correlations exist above 1.5 K, presenting the Haldane gap characteristic of 1D AF chain with integer spin, 3D AF ordering is established simultaneously for both R and Ni sublattices at temperatures depending on the rare earth size and magnetic moment. The magnetic structures of R2BaNiO5 ( R = Nd, Tb, Dy, Ho, Er and Tm) have been determined and refined as a function of temperature. The whole family orders with a magnetic structure characterised by the temperature-independent propagation vector = (1/2, 0, 1/2). At 1.5 K the directions of the magnetic moments differ because of the different anisotropy of the rare earth ions. Except for Tm and Yb (which does not order above 1.5 K), the magnetic moment of the R3+ cations are close to the free-ion value. The magnetic moment of Ni2+ is around 1.4 , the strong reduction with respect to the free-ion value is probably due to a combination of low-dimensional quantum effects and covalency. The thermal evolution of the magnetic structures from T N down to 1.5 K is studied in detail. A smooth re-orientation, governed by the magnetic anisotropy of R3+, seems to occur below and very close to T N in some of these compounds: the Ni moment rotates from nearly parallel to the a-axis toward the c-axis following the R moments. We demonstrate that for setting up the 3D magnetic ordering the R-R exchange interactions cannot be neglected. Received 19 July 2001  相似文献   

7.
In the present paper, we study the magnetic properties of bilayer cuprate antiferromagnets. In order to evaluate the expressions for spin-wave dispersion, sublattice magnetization, Néel temperature and the magnetic contribution to the specific heat, the double time Green's function technique has been employed in the random phase approximation (RPA). The spin wave dispersion curve for a bilayer antiferromagnetic system is found to consist of one acoustic and one optic branch. The “optical magnon gap” has been attributed solely to the intra-bilayer exchange coupling (J ) as its magnitude does not change significantly with the inter-bilayer exchange coupling (Jz). However Jz is essential to obtain the acoustic mode contribution to the magnetization. The numerical calculations show that the Néel temperature (T N ) of the bilayer antiferromagnetic system increases with the Jz and a small change in Jz gives rise to a large change in the Néel temperature of the system. The magnetic specific heat of the system follows a T2 behaviour but in the presence of Jz it varies faster than T2. Received 13 July 2000 and Received in final form 14 May 2001  相似文献   

8.
The effect of 16 O 18 O isotope substitution on electrical resistivity, magnetoresistance, and ac magnetic susceptibility was studied for La0.35Pr0.35Ca0.3MnO3 epitaxial thin films deposited onto LaAlO3 and SrTiO3 substrates. For the films on LaAlO3, the isotope substitution resulted in the reversible transition from a metal-like to insulating state. The applied magnetic field ( H ≥ 2 T) transformed the sample with 18O back to the metallic state. The films on SrTiO3 remained metallic at low temperatures for both 16O and 18O, but the shift of the resistivity peak corresponding to onset of metallic state exceeded 63 K after 16 O 18 O substitution. The temperature dependence of both resistivity and magnetic susceptibility was characterized by hysteresis, especially pronounced in the case of the films on LaAlO3. Such a behavior gives certain indications of the phase separation characteristic of interplay between ferromagnetism and charge ordering. Received 11 February 2000 and Received in final form 13 September 2000  相似文献   

9.
We show that the dynamics of disordered charge density waves (CDWs) and spin density waves (SDWs) is a collective phenomenon. The very low temperature specific heat relaxation experiments are characterized by: (i) “interrupted” ageing (meaning that there is a maximal relaxation time); and (ii) a broad power-law spectrum of relaxation times which is the signature of a collective phenomenon. We propose a random energy model that can reproduce these two observations and from which it is possible to obtain an estimate of the glass cross-over temperature (typically T g≃ 100-200 mK). The broad relaxation time spectrum can also be obtained from the solutions of two microscopic models involving randomly distributed solitons. The collective behavior is similar to domain growth dynamics in the presence of disorder and can be described by the dynamical renormalization group that was proposed recently for the one dimensional random field Ising model [D.S. Fisher, P. Le Doussal, C. Monthus, Phys. Rev. Lett. 80, 3539 (1998)]. The typical relaxation time scales like ∼τexp(T g/T). The glass cross-over temperature Tg related to correlations among solitons is equal to the average energy barrier and scales like T g∼ 2xξΔ. x is the concentration of defects, ξ the correlation length of the CDW or SDW and Δ the charge or spin gap. Received 12 December 2001  相似文献   

10.
We present measurements of the diagonal Rxx and off-diagonal Rxy magnetoresistance under quantum Hall conditions on several high electron mobility transistors (HEMT) based on InxGa1-xAs quantum wells. From the magnetoresistance tensor we obtain the longitudinal conductivity σ xx . We study the transport mechanisms near the σ xx minima at temperatures ranging between 2 K and 35 K; activated transport is the dominant mechanism for temperatures above 7 K while variable range hopping conductivity is significant for lower temperatures. We show that electron-electron correlations should be taken into account to explain the conductivity vs temperature behaviour below 5 K. Finally, we study the behaviour of the localization length as a function of Landau level filling and obtain a critical exponent γ = 3.45±0.15. Received 6 June 2001 and Received in final form 16 October 2001  相似文献   

11.
Using 155Gd M?ssbauer spectroscopy down to 27 mK, we show that, in the geometrically frustrated pyrochlore Gd2Sn2O7, the Gd3+ hyperfine levels are populated out of equilibrium. From this, we deduce that the hyperfine field, and the correlated Gd3+ moments which produce this field, continue to fluctuate as T ↦ 0. With a model of a spin 1/2 system experiencing a magnetic field which reverses randomly in time, we obtain an analytical expression for the steady state probability distribution of the level populations. This distribution is a simple function of the ratio of the nuclear spin relaxation time to the average electronic spin-flip time. In Gd2Sn2O7, we find the two time scales are of the same order of magnitude. We discuss the mechanism giving rise to the nuclear spin relaxation and the influence of the electronic spin fluctuations on the hyperfine specific heat. The corresponding low temperature measurements in Gd2Ti2O7 are presented and discussed. Received 17 October 2001 Published online 6 June 2002  相似文献   

12.
Based on a micromagnetics model, we develop a method through which quantitative information on the volume-averaged mean-square magnetostatic stray field 〈|H b d|2 v due to non-zero divergences of the magnetization M within the bulk of a ferromagnetic body can be obtained by analysis of magnetic-field-dependent small-angle neutron scattering data. In the limit of high applied magnetic field H a, when the direction of M deviates only sligthly from H a, we have estimated a lower bound for 〈|H b d|2 v as a function of the external field, and we have applied the method to bulk samples of nanocrystalline electrodeposited Ni and Co and coarse-grained polycrystalline cold-worked Ni. The root-mean-square magnetostatic stray field, which is inherent to a particular magnetic microstructure, shows a pronounced field dependence, with values ranging from about 5 to 50mT. Even at applied fields as large as 1.7T, the quantity μ〈|H b d|21/2 v of nanocrystalline Co is still 24mT, which suggests that contributions to the total magnetostatic field originating from the bulk are significant in nanocrystalline ferromagnets; therefore, 〈|H b d|2 v cannot be ignored in the interpretation of e.g. measurements of magnetization or spin-wave resonance. A comparison of 〈|H b d|2 v with the volume-averaged mean-square anisotropy field reveals that both quantities are of comparable magnitude. Received 25 April 2002 Published online 31 October 2002 RID="a" ID="a"e-mail: anmi@nano.uni.saarland.de  相似文献   

13.
The magnetic transport properties have been measured for La0.67-xYxCa0.33MnO3 ( 0 ⩽ x ⩽ 0.14) system. It was found that the transition temperature T p almost linearly moves to higher temperature as H increases. Electron spin resonance confirms that above T p , there exist ferromagnetic clusters. From the magnetic polaron point of view, the shift of T p vs. H was understood, and it was estimated that the size of the magnetic polaron is of 9.7 ∼ 15.4 ? which is consistent with the magnetic correlation length revealed by the small-angle neutron-scattering technique. The transport properties at temperatures higher than T p conform to the variable-range hopping mechanism. Received 27 August 2002 / Received in final form 2 December 2002 Published online 14 March 2003  相似文献   

14.
The low temperature magnetic and transport properties of the Pr0.5Ca0.5Mn1-xNixO3 manganites ( 0≤ x ≤0.1) have been investigated. The presence of Ni hinders the charge and orbital ordering observed in Pr0.5Ca0.5MnO3 and favors the creation of ferromagnetic regions, leading to phase separation. The ferromagnetic fractions induced by the Ni substitution have been estimated from magnetization measurements, they are large and reach 40% for 4% of Ni. Steps are observed in the M ( H ) and ρ( H ) curves of all the samples at T < 5 K. They are similar to the steps observed in Pr0.5Ca0.5Mn1-xMxO3, where M is a non magnetic cation (Mg2+, Ga3+,...), and for which the ferromagnetic fractions are very small (less than 2%), however, their appearance is restricted to lower temperatures (T < 5 K) with Ni dopant than with non magnetic cations. This study shows that steps can be observed in a wide range of phase-separated systems, even when the ferromagnetic fraction is very large. Received 5 April 2002 / Received in final form 8 July 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: antoine.maignan@ismra.fr  相似文献   

15.
We report measurements of the resistivity, ρ, and the Seebeck coefficient, S , of a MgB2 sintered sample, and compare S with theoretical calculations based on precise electronic structure calculations. ρ is fitted well by a generalized Bloch-Grüneisen equation with a Debye temperature Θ R of 1050 K. S is given by the sum of a diffusive and a phonon drag term and the behavior in the temperature region T c < T < 0.1Θ R follows the relationship AT+BT3. The phonon drag term indicates a strong electron-phonon interaction. The diffusive term, compared with calculations, suggests that σ bands give the main contribution to the Seebeck effect. Received 16 November 2001 and Received in final form 21 December 2001  相似文献   

16.
Magnetic phase transition in the CsDyW2O8 magnet has been studied by means of low temperature specific heat C ( T ) measurements. The magnetic ordering temperature of the Dy3+ sublattice was established to be 1.34 K. The experimental results indicate on the antiferromagnetic character of interactions between Dy3+ ions. The behavior of the C ( T ) dependencies above and below T N is discussed in frames of different theoretical models. The measurements data on temperature and field dependencies of magnetization are used to calculate the exchange and dipole-dipole interactions energy and to determine the possible magnetic structure of the ground state. Received 7 January 2002 / Received in final form 15 May 2002 Published online 7 September 2002  相似文献   

17.
Accurate ab initio calculations on embedded Cu4O12 square clusters, fragments of the La2CuO4 lattice, confirm a value of the nearest neighbor antiferromagnetic coupling (J = 124 meV) previously obtained from ab initio calculations on bicentric clusters and in good agreement with experiment. These calculations predict non negligible antiferromagnetic second-neighbor interaction (J' = 6.5 meV) and four-spin cyclic exchange (K = 14 meV), which may affect the thermodynamic and spectroscopic properties of these materials. The dependence of the magnetic coupling on local lattice distortions has also been investigated. Among them the best candidate to induce a spin-phonon effect seems to be the movement of the Cu atoms, changing the Cu-Cu distance, for which the variation of the nearest neighbor magnetic coupling with the Cu-O distance is Δ J d Cu - O ∼ 1700 cm-1?-1. Received 20 November 2000  相似文献   

18.
The copper isotope effect (63Cu vs. 65Cu) on the relaxation rate of crystal-field excitations in the slightly underdoped high-temperature superconductor HoBa2Cu4O8 has been investigated by inelastic neutron scattering. For the 63Cu compound there is clear evidence for the opening of an electronic gap in the normal state at T * 160 K far above T c = 79.0 K. Upon substitution of 63Cu by 65Cu, T c decreases marginally to 78.6 K, whereas T * is increased to about 185 K. This large copper isotope shift Δ T * ( Cu ) = T * ( 65 Cu ) - T * ( 63 Cu ) ≈ 25 K - together with the corresponding oxygen isotope shift Δ T * ( O ) = T * ( 18 O ) - T * ( 16 O ) ≈ 50 K found in an earlier investigation - suggests that phonons or lattice fluctuations involving both the copper and the oxygen ions are important for the pairing mechanism in high-T c materials. Received 13 October 2000  相似文献   

19.
New results for the double beta decay of 76 Ge are presented. They are extracted from data obtained with the HEIDELBERG-MOSCOW experiment, which operates five enriched 76 Ge detectors in an extreme low-level environment in the Gran Sasso underground laboratory. The two-neutrino-accompanied double beta decay is evaluated for the first time for all five detectors with a statistical significance of 47.7 kg y resulting in a half-life of T 1/2 = [1.55±0.01(stat)+0.19 -0.15(syst)]×1021 y. The lower limit on the half-life of the 0νββ decay obtained with pulse shape analysis is T 1/2 > 1.9×1025(3.1×1025) y with 90% C.L. (68% C.L.) (with 35.5 kg y). This results in an upper limit of the effective Majorana-neutrino mass of 0.35 eV (0.27 eV) using the matrix elements of A. Staudt et al.'s work (Europhys. Lett. 13, 31 (1990)). This is the most stringent limit at present from double beta decay. No evidence for a majoron-emitting decay mode is observed. Received: 22 August 2001 / Accepted: 18 October 2001  相似文献   

20.
The longitudinal and transverse nuclear magnetic relaxation rates 1/T 1(T) and 1/T 2(T) are calculated for three- and two-dimensional (3D and 2D) metallic ferro- and antiferromagnets (FM and AFM) with localized magnetic moments in the spin-wave temperature region. The contribution of the one-magnon decay processes is strongly enhanced in comparison with the standard T-linear Korringa term, especially for the FM case. For the 3D AFM case this contribution diverges logarithmically, the divergence being cut at the magnon gap ω due to magnetic anisotropy, and for the 2D AFM case as ω-1. The electron-magnon scattering processes yield T 2ln(T) and T 21/2-terms in 1/T 1 for the 3D AFM and 2D FM cases, respectively. The two-magnon (“Raman”) contributions are investigated and demonstrated to be large in the 2D FM case. Peculiarities of the isotropic 2D limit (where the correlation length is very large) are analyzed. Received 29 November 1999 and Received in final form 6 June 2000  相似文献   

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