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1.
The effect of the layer thickness on the magnetic properties of {Co/Tb}n, {Co/Tb}n/Co, and {Co/Tb}n/Co/Cu/Co multilayer films is studied. The dependence of the hysteresis and magnetoresistive properties of {Co(1 nm)/Tb(1 nm)}n/Co(5 nm)/Cu(L Cu)/Co(5 nm) structures on the thickness of the {Co/Tb}n layer and copper spacing are obtained. The feasibility of spin-valve structures based on {Co/Tb}n multilayer films with in-plane anisotropy is demonstrated.  相似文献   

2.
The information of the Fe and Tb magnetic moments in [Fe(12 nm)/Tb(15 nm)]25 multilayer was got separately with X-ray magnetic circular dichroism (XMCD) measurements at various temperature. The Tb magnetic moments become to twist with increasing the applied magnetic field, as follows. (1) When the applied field H is less than the coercive force HC, Fe and Tb magnetic moments align anti-parallel, Fe moments being parallel to the magnetic field. This would be due to the ordinary exchange coupling between Fe and Tb magnetic moments. (2) H>HC, a twisted magnetic structure appears when the sample temperature is low, particularly lower than 150 K. This magnetic phase could come from the competition among the exchange coupling, the Zeeman energy and the anisotropic energy.  相似文献   

3.
A powder sample of orthorhombic Tb(Cu0.7Ni0.3)2 has been studied by neutron diffraction at T = 4.2 K and above the Curie temperature. It is found that this compound is ferromagnetically ordered at 4.2 K. The magnetic moment of Tb in this compound is (9.2 ± 0.2)μB, with components (2.2 ± 0.2, 0, 8.9 ± 0.1)μB. The influence of the Ni-concentration on the magnetic structure is discussed in the whole Tb(Cu, Ni)2 system.  相似文献   

4.
The structure and the magnetic properties of rf-sputtered nauoscale Tb in [Tb/Ti]n and [Tb/Si] multilayers have been studied experimentally. It is found that the structure of Tb layers changes, transforming from a fine-crystalline state of Tb into an amorphous state as the magnetic layer thickness decreases. The observed displacement of a magnetic ordering temperature to the lower temperature range and the shift of magnetic hysteresis obtained in the ZFC-FC terms may be caused by the size effect and the amorphization. Both the first and the second suppress the exchange interaction and decrease the crystalline magnetic anisotropy. The type of material of nonmagnetic spacers between the Tb layers plays a certain role in these changes.  相似文献   

5.
A series of R2Fe17 (R=Sm, Gd, Tb, Dy, Er) have been synthesized. The magnetocaloric effect (MCE) of these compounds has been investigated by means of magnetic measurements in the vicinity of their Curie temperature. The Curie temperature of Er2Fe17 is 294 K. The maximum magnetic entropy change of Er2Fe17 under 5 T magnetic field is ∼3.68 J/kg K. In the R2Fe17 (R=Sm, Gd, Tb, Dy, Er) system, the maximum magnetic entropy change under 1.5 T magnetic field is 1.72, 0.89, 1.32, 1.59, 1.68 J/kg K corresponding to their Curie temperature (400, 472, 415, 364, 294 K), respectively.  相似文献   

6.
The magnetic, magnetocaloric, and magnetotransport properties of RCo1.8Mn0.2 (R=Er, Ho, Dy, and Tb) were studied by room temperature X-ray diffraction, magnetization, and resistivity measurements at a temperature interval of 5-400 K and magnetic fields up to 5 T. The Curie temperature of RCo2 was found to increase significantly when 10% Mn was substituted for Co. The effective paramagnetic moments were found to be in reasonable agreement with their theoretical values. A large magnetoresistance (MR) of Δρ/ρo≈−13.5% for R=Ho at T≈153 K for ΔH=5 T has been observed. The maximum relative cooling capacities vary from 467 J/kg at low temperature for R=Er to 202 J/kg at the near room temperature for R=Tb.  相似文献   

7.
The spin fluctuations of the magnetic ions play an important role on the magnetic properties of the crystals and lead to a new mechanism for the Curie-Weiss susceptibility. The exchange field Hexch acting on the rare-earth ions in Tb:YIG is improved based on the temperature dependence of the spin fluctuations, which is expressed as Hexch=n0(1+γT+βT−2)MYIG. By means of the improved exchange field, the magnetic and magneto-optical properties of Tb3+ ions in Tb:YIG are calculated. The calculated results are in good agreement with the measured data in the temperature range from 40 to 300 K.  相似文献   

8.
The magnetic properties of complex oxides Ln 2Mn2/3Mo4/3O7 (Ln=Sm, Gd, Tb, or Y) with a pyrochlore-type structure are studied in the temperature range 2–300 K. For all compounds in the paramagnetic state, the temperature dependence of the magnetic susceptibility is described by a generalized Curie-Weiss law with a temperature-independent component of ∼10−6 cm3/g and with a Weiss constant Θ<0 and |Θ|<16 K. At low temperatures (T<10–12 K), the compounds have spin-glass properties; they exhibit magnetic and temperature hysteresis and the typical dependences of the imaginary and real parts of the dynamic magnetic susceptibility on temperature and the frequency of an ac magnetic field in a wide range of magnetization relaxation times. The data obtained suggest that d electrons are responsible for the formation of frustrated exchange interactions in the compounds and that 4f electrons in the compounds with Sm or Tb provide strong magnetic-anisotropy effects. __________ Translated from Fizika Tverdogo Tela, Vol. 46, No. 2, 2004, pp. 287–295. Original Russian Text Copyright ? 2004 by Korolev, Bazuev.  相似文献   

9.
We have investigated the structural and magnetic properties of Er|Tb multilayers by different scattering methods. Diffuse X-ray scattering under grazing incidence reveals the interface structure in Er|Tb bilayers and trilayers, indicating vertically correlated roughness between the Er and Tb interfaces. The magnetic properties of ErnEr|TbnTb superlattices have been studied as a function of the superlattice composition (indices denote the number of atomic layers). Coupled ferromagnetic structures exist in all investigated samples. The phase transition temperature varies with the Tb layer thickness. Modulated magnetic order is short range for all samples beside the Er20|Tb5 superlattice, the sample with the smallest Tb layer thickness. We observe dipolar antiferromagnetic coupling between single ferromagnetic Tb layers in all samples, with the onset of this ordering depending on the Tb layer thickness. Due to competing interactions, exchange coupling is limited to the interface near region. Therefore long range modulated magnetic order is observed in the Er20|Tb5 superlattice only, where the interface regions overlap. The distinct differences to the magnetic structure of an Er0.8Tb0.2 alloy film are explained by a highly anisotropic arrangement of neighbouring atoms due to the correlated roughness.  相似文献   

10.
The level structures of theN=82 andN=83 nuclei147Tb and148Tb have been studied by means of (α, 8n) and (α,7n) reactions induced by 68 to 110 MeVα particle bombardments of151Eu targets. In-beam conversion electron measurements have established that isomers withT 1/2=4.8(6)ns in147Tb andT 1/2=22(1)ns in148Tb decay byM2+E3 transitions to the ground states. The measuredB(E3) values show that the isomeric states arise from the coupling of the valence nucleon(s) to the146Gd core octupole. Particlephonon coupling in these nuclei and in the one-neutron nucleus147Gd is discussed and compared with well known cases involving the208Pb core. The higher lying yrast states in the two Tb nuclei are described as shell-model particle-hole excitations using empirical single particle energies and nucleon-nucleon interactions.  相似文献   

11.
The orthorhombic Tb(Ni, Cu)2 and Gd(Ni, Cu)2 systems (CeCu2 structure) are closely similar according to electrical resistivity and magnetic results. The Tb(NixCu1?x)2 system presents a transition from antiferromagnetism (AF) for x ? 8% Ni to ferromagnetism (FM) for x &#62; 8% Ni. The CeCu2 structure becomes unstable for x &#62; 45% Ni. The AF samples show metamagnetism at 4.2 K with critical fields. Hysteresis, which occurs for all samples at 4.2 K, is attributed to intrinsic pinning due to large anisotropy where the mechanism for the AF range is analogous to intrinsic pinning of narrow domain walls in FM samples.Spin disorder resistivity measurements show a discontinuity at the AF-FM transition composition for both the Tb and Gd systems. This is due to a step up of the residual resistivity at 4.2 K as a result of AF ordering. This interpretation is confirmed by applying a magnetic field to destroy the AF ordering.  相似文献   

12.
Polycrystalline (Fe/Pd)n multilayers are grown onto sapphire substrates at room temperature in a UHV system. The number of periods n=40 and the thickness of Pd layers of tPd=4 nm are kept constant, whereas the thickness of the Fe layers is varied from 1.5 to 5 nm. Structural properties are studied by in situ reflection high energy diffraction (RHEED), scanning tunnelling microscopy (STM) and ex situ by X-ray diffraction at small angles and large angles. Analyzing the experimental data using the program SUPREX we obtain interplanar distances of dFe=2.03±0.01 Å for an Fe layer thickness larger than about 2.5 nm as expected for (1 1 0) planes of BCC Fe. For Fe layers with thicknesses less than about 2.5 nm the interplanar distance is dFe=2.1±0.01 Å, which is close to the distance between (1 1 1) planes of FCC Fe with a lattice parameter of a=3.64 Å. Magnetic susceptibility measurements at temperatures between 1.5 and 300 K for (Fe/Pd)n multilayers with FCC Fe yield a magnetic moment per Fe atom of μ=2.7±0.1 μB, which is about 20% larger compared to μ=2.2 μB for BCC Fe. We show that the occurrence of the large magnetic moment originates from FCC Fe being in the high spin (HS) state rather than from polarization effects of Pd at Fe/Pd interfaces.  相似文献   

13.
The intensity I lum and lifetime τlum of the luminescence of complexes of Eu(III) and Tb(III) ions with β-diketones and o-phenanthroline in water-ethanol solutions of these ligands have been analyzed as functions of the concentrations of ligand, luminescing lanthanide ions, and added ions causing columinescence and of the solvent deuteration. It is shown that the formation of nanostructures from Ln complexes and their coarsening leads to an increase in τlum of Eu(III) and Tb(III) and that this increase is due to the suppression of both photochemical deexcitation of these ions and transfer of their electronic excitation energy to OH vibrations of water molecules. The disappearance of the dependence of I lum of Eu(III) on deuteration of water-ethanol solutions of n-methoxybenzoyltrifluoracetone + o-phenanthroline caused by adding Gd(III) ions is explained by the shift of the equilibrium of formation of complexes of Ln chelates to neutral hydrophoblic forms corresponding to the formation of nanostructures of these chelates in the solution. The differences in effect of La(III) and Gd(III) ions on I lum and τlum of Eu(III) and Tb(III) complexes are explained. It is shown that the widely discussed effect of columinescence not only results from the energy migration in mixed structures of Eu or Tb complexes and Gd complexes but is also due to a large extent to the decrease in τlum of Eu(III) or Tb(III) caused by their incorporation into nanostructures.  相似文献   

14.
The effects of Tb doping on the photoluminescence (PL) of Y2O3:Tb nanophosphors have been investigated. Nanophosphors were prepared by the glycine-nitrate solution combustion technique using yttria and terbia powders as precursors. PL excitation spectra at room temperature consist of two overlapping bands centered at 277 and 304 nm, whereas emission spectra comprise several groups of lines corresponding to the 5D47FJ (J=1-6) 4f electronic transitions of the Tb+3 ions. A direct comparison of nanophosphor and bulk concentration-quenching curves was obtained by annealing the nanophosphor powder and converting it to bulk material without altering the Tb concentration. The peak in the nanophosphor concentration-quenching curve occurs at a concentration ∼3 times higher than that of the bulk.  相似文献   

15.
A comparative study is accomplished in the domain where iron layers are amorphous. The dependence of the magnetic structure of Tb/Fe multilayered films on temperature have been investigated by Mössbauer spectrometry. When the iron layer is thinner than 2.3 nm, the average hyperfine field at the iron site remains nearly constant at 4.2 K, while it decreases strongly for iron thickness higher than 1.5 nm at room temperature. This decrease of H is due to the decrease of the Curie temperature, which can be explained from the structure of iron layers.  相似文献   

16.
Fe/Tb multilayers (ML) have been prepared in UHV. The layer thickness for Fe was varied from 10 to 80 Å with Tb-layer thicknesses of 3.5, 7, 14 and 26 Å. Different substrate temperatures Ts between Ts=130 K and RT have been used. The magnetic spin texture was studied by57Fe-Mössbauer spectroscopy from T=4.2 K to 670 K. The ferrimagnetic coupling between Fe and Tb moments was observed by Mössbauer studies in external fields up to 5 T.  相似文献   

17.
We report on magnetic properties of RCr2Si2 compounds with R=Tb, Er. The polycrystalline samples were characterized by powder X-ray diffraction and found to be isostructurally crystallizing in the ThCr2Si2-type tetragonal structure. The samples were further investigated by specific heat, AC-susceptibility and magnetization methods in the temperature range 2–900 K and in magnetic fields up to 9 T. The magnetic measurements revealed the magnetic ordering of the rare-earth moments below about 2 K, whilst no high-temperature ordering of the Cr moments was observed. The evidence of for Cr magnetism is corroborated by results of first-principles calculations based on the density functional theory (DFT).  相似文献   

18.
The existence of the magnetoelectric effect in the antiferromagnetic monoclinic rare earth oxide hydroxides ROOH (R = Er, Tb, Dy) has been confirmed by the observation of the electrically induced magnetic moment in these materials. Both parallel and perpendicular ME susceptibilities were measured as a function of temperature in powder specimens. The transition temperatures were found to be 4.1±0.1 ErOOH, 10.0±0.2 (TbOOH), and 7.2±0.1° K (DyOOH) from the ME measurements. The maximum values of the measured ME susceptibilities were (in gaussian units) 4.5× 10-4, 3.8×10-4, and 9.8×10-5 for R=Er, Tb, and Dy respectively. TbOOH is an example of a ME material whose magnetic unit cell is double its chemical cell.  相似文献   

19.
基于第一性原理,用密度泛函理论中的广义梯度近似方法,获得了BnNi(n≤5)小团簇在不同自旋多重度下的几何构型,确定了最低能量结构,并计算了相应的频率、平均结合能和磁性. 结果表明:BnNi(n≤5)小团簇最低能量结构的自旋多重度分别为2,1,2,1,2;Ni掺入B团簇后增大了其结合能;Ni原子磁矩和团簇总磁矩随团簇尺寸增大而呈现振荡趋势. 关键词nNi小团簇')" href="#">BnNi小团簇 自旋多重度 磁性  相似文献   

20.
The low temperature nuclear orientation of160Tb in gadolinium single crystal has been studied in the temperature range 5–60 mK and in the external magnetic field Bext ≤9 T, applied both in the a- and c-axis directions. The obtained results indicate the noncollinearity between the Tb magnetic moments and the magnetization of the gadolinium matrix.  相似文献   

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