Size effect on magnetic properties of a nano-graphene bilayer structure: A Monte Carlo study

In this paper we use the Monte Carlo simulations to investigate the magnetic properties of an Ising ferromagnetic–antiferromagnetic model. The system is based on a nano-graphene structure-like bilayer with two bloc sizes: N=24 and 42 spins. For each size N, the upper layer A is formed with spin −3/2, whereas the lower layer B is composed of spin −5/2. We only consider the first nearest-neighbor interactions between the sites i and j. The magnetic properties are studied, in the absence as well as in the presence of a crystal magnetic field, and an external magnetic field. The increasing temperature and crystal field as well as the inter-layer coupling constant, are also studied for this system sizes N=24 and 42 spins. The zero-field-cooled and the field cooled magnetization behaviors are investigated for different values of external magnetic field and a fixed value of exchange interaction between the two blocs. The magnetizations as well as the magnetic susceptibilities versus the temperature are used in order to obtain blocking temperature.     

EPR studies of Gd3+-doped Ce2(SO4)3.8H2O and La2(SO4)3.9H2O single crystals

EPR spectra of Gd³⁺-doped Ce₂(SO₄)₃.8H₂O and La₂(SO₄)₃.9H₂O single crystals have been measured with an X-band spectrometer at room and low temperatures. The absolute signs of spin Hamiltonian parameters have been determined for the La₂(SO₄)₃.9H₂O host from intensities of lines at liquid helium temperature; for the Ce₂(SO₄).8H₂O host the lines broaden considerably below 60 K, not permitting the determination of absolute signs of spin Hamiltonian parameters. The data are analysed using a rigourous least-squares procedure, fitting simultaneously all lines obtained for several orientations of the external magnetic field. The zero-field splittings have been computed for both the hosts. The characteristics of EPR spectra of Gd³⁺ in these hosts are compared with those obtained in other rare-earth trisulphate octahydrate hosts.     

Paramagnetische Relaxation von CeCl3·7H2O im Temperaturbereich von 1,1 bis 4,2°K

The paramagnetic relaxation of a single crystal of CeCl₃·7H₂O has been studied by the dispersion-absorption-method at temperatures between 1,1 and 4,2°K. Alternating magnetic fields with frequencies between 5 and 2660 Hz and parallel magnetic fields up to 4000 Oe have been used. The spin lattice relaxation time has been determined as a function of temperature. At two special rangesH ₁ andH ₄ of the magnetic field a second, temperature-independent dispersion-absorption region has been observed besides the temperature-dependent spin-lattice relaxation (double relaxation). At two other special magnetic fieldsH ₂ andH ₃ the anomalous field dependence of the high frequency adiabatic susceptibility suggests a second dispersion-absorption-region ocurring at frequencies, which we cannot attain experimentally. In all cases cross relaxation processes are combined with the spin lattice relaxation.     

自旋为1/2的XY模型亚铁磁棱型链的物性和有序-无序竞争

利用不变本征算符法, 计算低温下自旋为1/2的XY模型一维亚铁磁棱型链系统的元激发谱, 讨论在此系统中不同的特殊情形下的元激发能量, 从而给出体系的三个临界磁场强度的解析解H_C1, H_C2, H_peak. 分析不同外磁场下 体系的磁化强度随温度的变化规律, 发现三个临界磁场强度的解析解H_C1, H_C2, H_peak是正确的, 并从三个元激发对磁化强度的贡献进行了说明. 低温下磁化强度随外磁场的变化呈现1/3磁化平台. 体系的磁化率随温度或者外磁场的变化都出现了双峰现象. 这说明双峰源于二聚体分子内电子自旋平行排列的铁磁交换作 用能和二聚体与单基体分子间电子自旋反平行排列的反铁磁交换作用能, 热无序能, 外磁场强度相关的自旋磁矩势能之间的竞争.     

A new quasi-Ising magnet

We have performed measurements of the magnetization and differential magnetic susceptibility of Dy_0.62Y_2.38Fe₅O₁₂ single crystals in pulsed magnetic fields up to 45 T at liquid-helium temperature for three orientations of the external field: H‖[100], H‖[110], and H‖[111]. It was found that the magnetization reversal in the rare-earth magnetic subsystem occurs via several phase transitions, whose number depends on the direction of the external field, as is characteristic for Ising magnets. The anomalies in the field dependences of the magnetization are interpreted on the assumption of quasi-Ising ordering of the rare-earth ions. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 8, 552–556 (25 April 1998)     

Many-body effects in spin-polarized two-dimensional electron gas

Many-body effects on the spin polarization are studied in an n channel inversion layer on Si (1 0 0) surface in a magnetic field parallel to the surface in random phase approximation. The spin polarization exhibits a discrete jump to a full polarization at the critical magnetic field in the low-density regime and the critical field is reduced considerably from that estimated by an extrapolation based on the zero-field susceptibility.     

EPR of Mn2+-doped single crystal of MgSiF6·6H2O in the the high-temperature phase

X-band EPR measurements are reported on a single crystal of MgSiF₆·6H₂O in the high-temperature phase at 328 K. The values of the parameters are evaluated rigorously from a simultaneous fitting of all EPR line positions obtained for several orientations of the external magnetic field using a rigorous computer technique. The present EPR measurements are consistent with the phase transition of MgSiF₆·6H₂O at 300 K as detected by crystallographic, optical. and Mössbauer techniques.     

Influence of temperature on critical fields in ZnCr2Se4

The complex ac dynamic magnetic susceptibility was used to study the influence of temperature on critical fields in polycrystalline ZnCr₂Se₄ spinel. An antiferromagnetic order with a Néel temperature T_N=20.7 K and a strong ferromagnetic exchange evidenced by a positive Curie-Weiss temperature θ_CW=55.1 K were established. An increasing static magnetic field shifts T_N to lower temperatures while a susceptibility peak at T_m in the paramagnetic region—to higher temperatures. The non-zero and negative values both of the second and third harmonics of susceptibility suggest only a parallel spin coupling in ferromagnetic clusters in the range between the Néel and Curie-Weiss temperatures. Below T_N the magnetic field dependence of susceptibility, χ_ac(H), shows two peaks at critical fields H_c1 and H_c2. The values of H_c1 decrease slightly with temperature while the values of H_c2 drop rapidly with temperature. The strong changes of H_c2 temperature induced are mainly responsible for a spin frustration of the re-entrant type in the spinel under study.     

Magnetic structure of low-dimensional LiCu2O2 multiferroic according to 63,65Cu and 7Li NMR studies

The complex NMR study of the magnetic structure of LiCu₂O₂ multiferroic has been performed. It has been shown that the spin spirals in LiCu₂O₂ are beyond the ab, bc, and ac crystallographic planes. The external magnetic field applied along the c axis of the crystal does not change the spatial orientation of spirals in Cu²⁺ chains. A magnetic field of H ₀ = 94 kOe applied along the a and b axes rotates the planes of spin spirals in chains, tending to orient the normal n of spirals along the external magnetic field. The rotation angle of the planes of the magnetic moments are maximal at H ₀ ?? b.     

First order spin flop transition in yttrium iron garnet (YIG)

We have studied the field dependence of the sublattice magnetization of ferrimagnetic yttrium iron garnet (YIG) using neutron scattering. In contrast to the macroscopic spontaneous magnetization that shows the normal field dependence of a soft ferromagnet (sudden saturation at the demagnetization field and no hysteresis) in neutron scattering a field induced first order spin flop transition with considerable hysteresis is observed at a critical field of H_c∼580 G (external field). Considering that with neutron scattering the antiferromagnetic component of ∼4/5 of the total moment is detected preferentially while in the macroscopic magnetization samples the ferromagnetic component of ∼1/5 exclusively it becomes clear that ferromagnetic and antiferromagnetic component have a completely independent field (and temperature) dependence. This indicates that the two magnetic structures have to be viewed as two weakly coupled order parameters. In the zero field ground state the moment orientations of the two ordering structures are orthogonal. Only for fields H₀>H_c a nearly collinear ferrimagnetic order is established by the field.     

Studying the magnetic properties of CoSi single crystals

The magnetic properties of CoSi single crystals have been measured in a range of temperatures T = 5.5–450 K and magnetic field strengths H ≤ 11 kOe. A comparison of the results for crystals grown in various laboratories allowed the temperature dependence of magnetic susceptibility χ(T) = M(T)/H to be determined for a hypothetical “ideal” (free of magnetic impurities and defects) CoSi crystal. The susceptibility of this ideal crystal in the entire temperature range exhibits a diamagnetic character. The χ(T) value significantly increases in absolute value with decreasing temperature and exhibits saturation at the lowest temperatures studied. For real CoSi crystals of four types, paramagnetic contributions to the susceptibility have been evaluated and nonlinear (with respect to the field) contributions to the magnetization have been separated and taken into account in the calculations of χ(T).     

Magnetic properties and concurrence for fluid 3He on kagome lattice

We present the results of magnetic properties and entanglement for kagome lattice using Heisenberg model with two- and three-site exchange interactions in strong magnetic field. Kagome lattice correspond to the third layer of fluid ³He absorbed on the surface of graphite. The magnetic properties and concurrence as a measure of pairwise thermal entanglement are studied by means of variational mean-field like treatment based on Gibbs-Bogoliubov inequality. The system exhibits different magnetic behaviors depending on the values of the exchange parameters (J ₂, J ₃). We have obtained the magnetization plateaus at low temperatures. The central theme of the paper is comparing the entanglement and magnetic behavior for kagome lattice. We have found that in the antiferromagnetic region behavior of the concurrence coincides with the magnetic susceptibility one.     

Peculiarities of the band magnetism in the higher manganese silicide

Magnetism of MnSi_x, x=1.746 (Mn₂₇Si₄₇) was investigated by SANS, neutron diffraction, magnetization and magnetic susceptibility measurements. MnSi_x single crystalline specimens were characterized by X-ray and neutron diffraction. A spiral spin structure with periodicity ?=(163±4) Å along the c axis and a spiral component of the magnetic moment per Mn of p_o=0.056 was determined. From the field dependence of ? it is indicated that the magnetic order below T_N=42 K is an incommensurate state. From the large difference of the magnetic moments in the paramagnetic state and ordered state MnSi_x is classified as an itinerant magnet. Below T_N the difference of the magnetic moments per Mn between p_o=0.056 at H = 0 from SANS and p_s = 0.014 at saturation field from magnetization measurements is explained by longitudinal spin fluctuations.     

Crystal field and quadrupole interaction effects in YbXO4 Zircons (X = V, P)

The magnetic and magnetoelastic properties of YbPO₄ and YbVO₄ crystals are investigated experimentally and theoretically; the crystal field parameters are determined, as well as the magnetoelastic coefficients B ^μ and total quadrupole coupling constants G ^μ for all symmetry modes. It is found that, for H ∥ [100], γ-symmetric quadrupole interactions predominate and are responsible for a significant contribution to the third-order susceptibility, magnetization, magnetostriction, and elastic constant. It is demonstrated that, in the absence of an external field, these interactions do not lead to quadrupole ordering, because the respective deformation susceptibility χ_γ is several times less than the critical value of 1/G ^γ. The influence of an external magnetic field along different symmetry axes on the quadrupole effects and quadrupole interactions in Yb zircons is investigated. It is demonstrated that, for H ∥ [110], the susceptibility χ_γ increases with the field, so that in a fairly strong field in the investigated crystals one can expect a γ-symmetric stimulated phase transition.     

Magnetic properties of the noncollinear phase of a FeBO<Subscript>3</Subscript>:Mg single crystal

The magneto-optical method is used to investigate magnetization and low-frequency magnetic susceptibility curves of the FeBO₃ single crystal doped with diamagnetic Mg ions. It is demonstrated that substitution of a fraction of Fe ions by the Mg ions in the structure of this easy-plane weak ferromagnet causes a significant intraplane magnetocrystalline anisotropy at low temperatures as well as different forms of magnetic hysteresis loops and field dependences of the magnetic susceptibility recorded for different orientations of the external magnetic field relative to the basal crystal plane. The established special features of the FeBO₃:Mg magnetic properties are explained by the transition of the magnetic crystal from the uniform to spatially modulated state during technical magnetization.     

Behavior of the dynamic magnetic susceptibility under spontaneous phase transitions in quasi-uniaxial ferromagnetic films

Behavior of the magnetic susceptibility of quasi-uniaxial ferromagnetic films in the vicinity of the Curie point was studied with allowance for a periodic spatial inhomogeneity in the distribution of the magnetization vector for an arbitrary frequency ω of an external magnetic field. In the presence of a constant bias magnetic field H₀, the temperature dependence of the real and imaginary parts of the magnetic susceptibility exhibits, in the general case, both frequency-independent extrema and numerous additional extrema having shapes and positions dependent on frequency.     

Magnetic behavior of the oxide spinels: Li0.5Fe2.5−2x Al x Cr x O4

In order to study the effect of substitution of Fe³⁺ by Al³⁺ and Cr³⁺ in Li_0.5Fe_2.5O₄ on its structural and magnetic properties, the spinel system Li_0.5Al _x Cr _x Fe_2.5?2x O₄ (x=0.0, 0.2, 0.4, 0.5, 0.6 and 0.8) has been characterized by X-ray diffraction, high field magnetization, low field ac susceptibility and ⁵⁷Fe Mossbauer spectroscopy. Contrary to the earlier reports, about 50% of Al³⁺ is found to occupy the tetrahedral sites. The system exhibits canted spin structure and a central paramagnetic doublet was found superimposed on magnetic sextet in the Mössbauer spectra (x>0.5).     

Improvement to the exchange field acting upon Tb ions in TbIG

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 H_exch acting on the rare-earth ions in Tb:YIG is improved based on the temperature dependence of the spin fluctuations, which is expressed as H_exch=n₀(1+γT+βT⁻²)M_YIG. 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.     

Nuclear magnetic resonance in noncollinear antiferromagnet Mn3Al2Ge3O12

The ⁵⁵Mn nuclear magnetic resonance spectrum of noncollinear 12-sublattice antiferromagnet Mn₃Al₂Ge₃O₁₂ has been studied in the frequency range of 200–640 MHz in the external magnetic field H ‖ [001] at T = 1.2 K. Three absorption lines have been observed in fields less than the field of the reorientation transition H _c at the polarization h ‖ H of the rf field. Two lines have been observed at H > H _c and h ⊥ H. The spectral parameters indicate that the magnetic structure of manganese garnet differs slightly from the exchange triangular 120-degree structure. The anisotropy of the spin reduction and (or) weak antiferromagnetism that are allowed by the crystal symmetry lead to the difference of ≈3% in the magnetization of sublattices in the field H < H _c. When the spin plane rotates from the orientation perpendicular to the C ₃ axis to the orientation perpendicular to the C ₄ axis, all magnetic moments of the electronic subsystem decrease by ≈2% from the average value in the zero field.     

Non-planar spin texture driven dissipation in a ferromagnet-superconductor bilayer

We report the observation of a pronounced dip in the in-plane magnetic field (H_∥) dependence of the critical current density J_c(H) and a peak in resistance R(H) of a NbN-HoNi₅ bilayer at temperatures below the magnetic ordering temperature (T_Curie ≈ 3.5 K) of HoNi₅, which is lower than the onset temperature (≈9 K) of superconductivity in the NbN layer. The extrema in J_c(H) and R(H) appear at fields much below the upper critical field of NbN. We attribute these features to a coupling between localized out-of-plane moments present in the magnetic film and Pearl vortices of the superconducting layer. A spin re-orientation transition of the localized moments by H_∥ breaks this coupling, leading to the observed excess dissipation.