Specific Heat of a Two-Layer Magnetic Superlattice

The specific heats of both a two-layer ferromagnetic superlattice and atwo-layer ferrimagnetic one are studied. It is found that the spin quantumnumbers, the interlayer and intralayer exchange couplings, the anisotropy,the applied magnetic field, and the temperature all affect the specificheat of these superlattices. For both the ferromagnetic and ferrimagneticsuperlattices, the specific heat decreases with increasing the spin quantumnumber, the absolute value of interlayer exchange coupling, intralayerexchange coupling, and anisotropy, while it increases with increasingtemperature at low temperatures. When an applied magnetic field is enhanced, the specific heat decreases in the two-layer ferromagnetic superlattice, while it is almost unchanged in the two-layer ferrimagnetic superlattice at low field range at low temperatures.     

PrNi$lt;sub$gt;2$lt;/sub$gt;的磁和磁热性能研究

在一些磁性材料内, 磁性离子间交换作用和磁性离子的自旋涨落对材料磁性有影响. 本文根据磁比热实验值确定了晶场参数后, 利用包含自旋涨落的交换作用有效场H_m= n₀ (1 + γ T + β e^{ω T})M, 计算了PrNi₂晶体晶场能级的Zeeman劈裂. 在温度为3.8 K ≤T≤ 30 K范围内, 计算了该晶体多晶磁矩随外磁场的变化, 以及外磁场H=5000 Oe时磁化率倒数随温度的变化, 计算结果和实验值符合较好. 当外磁场在0–50000 Oe时, 计算的该晶体的磁熵变与已有文献的理论结果相似. 计算结果说明, 提出的包含自旋涨落的交换作用有效场不仅适合亚铁磁性晶体, 而且也适合顺磁性晶体. 关键词： 2')" href="#">PrNi₂ 磁比热 交换作用有效场 磁矩 磁熵变     

Magnetic quantum oscillations in a monolayer graphene under a perpendicular magnetic field

The de Haas-van Alphen(dHvA) oscillations of electronic magnetization in a monolayer graphene with structureinduced spin-orbit interaction(SOI) are studied.The results show that the dHvA oscillating centre in this system deviates from the well known(zero) value in a conventional two-dimensional electron gas.The inclusion of SOI will change the well-defined sawtooth pattern of magnetic quantum oscillations and result in a beating pattern.In addition,the SOI effects on Hall conductance and magnetic susceptibility are also discussed.     

Frequency in Middle of Magnon Band Gap in a Layered Ferromagnetic Superlattice

The frequency in middle of magnon energy band in a five-layer ferromagnetic superlattice is studied by using the linear spin-wave approach and Green＇s function technique. It is found that four energy gaps and corresponding four frequencie in middle of energy gaps exist in the magnon band along Kx direction perpendicular to the superlattice plane. The spin quantum numbers and the interlayer exchange couplings all affect the four frequencies in middle of the energy gaps. When all interlayer exchange couplings are same, the effect of spin quantum numbers on the frequency wg1 in middle of the energy gap Δw12 is complicated, and the frequency wg1 depends on the match of spin quantum numbers in each layer. Meanwhile, the frequencies wg2, wg3, and wg4 in middle of other energy gaps increase monotonously with increasing spin quantum numbers. When the spin quantum numbers in each layer are same, the frequencies wg1, wg2, wg3, and wg4 all increase monotonously with increasing interlayer exchange couplings.     

Quantum Hall ferrimagnetism in lateral quantum dot molecules

We demonstrate the existence of ferrimagnetic and ferromagnetic phases in a spin phase diagram of coupled lateral quantum dot molecules in the quantum Hall regime. The spin phase diagram is determined from the Hartree-Fock configuration interaction method as a function of electron number N and magnetic field B. The quantum Hall ferrimagnetic phase corresponds to spatially imbalanced spin droplets resulting from strong interdot coupling of identical dots. The quantum Hall ferromagnetic phases correspond to ferromagnetic coupling of spin polarization at filling factors between nu=2 and nu=1.     

Alternating-spin S = 3/2 and <Emphasis Type="Italic">σ</Emphasis> = 1/2 Heisenberg chain with isotropic three-body exchange interactions

The promotion of collinear classical spin configurations as well as the enhanced tendencytowards nearest-neighbor clustering of the quantum spins are typical features of thefrustrating isotropic three-body exchange interactions in Heisenberg spin systems. Basedon numerical density-matrix renormalization group calculations, we demonstrate that theseextra interactions in the Heisenberg chain constructed from alternating S = 3/2 and σ = 1/2 site spins can generate numerous specific quantum spinstates, including some partially-polarized ferrimagnetic states as well as adoubly-degenerate non-magnetic gapped phase. In the non-magnetic region of the phasediagram, the model describes a crossover between the spin-1 and spin-2 Haldane-typestates.     

Magnetic Properties of XXZ Heisenberg Antiferromagnetic and Ferrimagnetic Nanotubes

The spin-1/2 antiferromagnetic and spin-(1/2, 1) ferrimagnetic single-walled nanotubes are described by XXZ Heisenberg model. The sublattice magnetization and the critical temperature of the system are calculated by using the double-time spin Green's function method. At zero temperature, with the increase of the exchange interaction in the circumferential direction, a maximum value appears in the sublattice magnetization curves of antiferromagnetic and ferrimagnetic systems. As the diameter of the tube increases, the spin quantum fluctuations and thermal fluctuations are suppressed. In addition, the spin quantum fluctuation of the spin-1/2 antiferromagnetic system is greater than that of the spin-(1/2, 1) ferrimagnetic system. The critical temperature of the system increases firstly and then tends to a constant with the increase of the diameter of tube, and it decreases to zero as the exchange anisotropy of the system disappears.     

Quantum competitions between the effects of the interlayer exchange couplings and the magnetically structural symmetry in a four-layer ferrimagnetic superlattice

The magnon energy spectra, the sublayer magnetization and the quantum fluctuations in a ferrimagnetic superlattice consisting of four different magnetic sublayers are studied by employing the linear spin-wave approach and Green's function technique. The effects of the interlayer exchange couplings and the spin quantum numbers on the sublayer magnetization and the quantum fluctuations of the systems are discussed for three different spin configurations. The roles of quantum competitions among the interlayer exchange couplings and the symmetry of the different spin configurations have been understood. The magnetizations of some sublayers increase monotonously, while those of others can exhibit their maximum, and the quantum fluctuations of the whole superlattice system can show a minimum when one of the antiferromagnetic interlayer exchange couplings increases. This is due to the quantum competition/transmission of effects of the interlayer exchange couplings. When the spin quantum number of sublayers varies, the system goes through from a quantum region of small spin numbers to a classical region of large spin numbers. The quantum fluctuations of the system exhibit a maximum as a function of the spin quantum number of a sublayer, which is related with higher symmetry of the system. It belongs to the type III Shubnikov group of magnetic groups. This magnetically structural symmetry consists of not only the symmetry of space group, but also the symmetry of the direction and strength of spins.     

Probing the spin state of a single magnetic ion in an individual quantum dot

The magnetic state of a single magnetic ion (Mn2+) embedded in an individual quantum dot is optically probed using microspectroscopy. The fine structure of a confined exciton in the exchange field of a single Mn2+ ion (S=5/2) is analyzed in detail. The exciton-Mn2+ exchange interaction shifts the energy of the exciton depending on the Mn2+ spin component and six emission lines are observed at zero magnetic field. Magneto-optic measurements reveal that the emission intensities in both circular polarizations are controlled by the Mn2+ spin distribution imposed by the exchange interaction with the exciton, the magnetic field, and an effective manganese temperature which depends on both the lattice temperature and the density of photocreated carriers. Under magnetic field, the electron-Mn interaction induces a mixing of the bright and dark exciton states.     

Spin current and its heat effect in a multichannel quantum wire with Rashba spin-orbit coupling

Using the perturbation method,we theoretically study the spin current and its heat effect in a multichannel quantum wire with Rashba spin-orbit coupling.The heat generated by the spin current is calculated.With the increase of the width of the quantum wire,the spin current and the heat generated both exhibit period oscillations with equal amplitudes.When the quantum-channel number is doubled,the oscillation periods of the spin current and of the heat generated both decrease by a factor of 2.For the spin current j s,xy,the amplitude increases with the decrease of the quantum channel;while the amplitude of the spin current j s,yx remains the same.Therefore we conclude that the effect of the quantum-channel number on the spin current j s,xy is greater than that on the spin current j s,yx.The strength of the Rashba spin-orbit coupling is tunable by the gate voltage,and the gate voltage can be varied experimentally,which implies a new method of detecting the spin current.In addition,we can control the amplitude and the oscillation period of the spin current by controlling the number of the quantum channels.All these characteristics of the spin current will be very important for detecting and controlling the spin current,and especially for designing new spintronic devices in the future.     

Magnetic properties of the mixed spinel Mg1+xMnxFe2-2xO4

The structural and magnetic properties of the mixed spinel Mg_1+xMn_xFe_2-2xO₄ system for 0.1<= x <= 0.9 have been studied by means of X-ray diffraction, magnetization, a.c. susceptibility and Mössbauer spectroscopy measurements. X-ray intensity calculations indicate that Mn⁴⁺ ions occupy only octahedral (B) sites replacing Fe³⁺ ions and the added Mg²⁺ ions substitute for A-site Fe³⁺ ions. All samples are magnetic at 12 K displaying Mössbauer spectra that have magnetic sextets coexisting with a central doublet that increases in population with increasing Mn concentration, indicating the presence of short range ordering (clustering). The Mössbauer intensity data show that Mn possesses a preference for the B-site of the spinel over the whole range of concentration. As expected, the hyperfine field and Curie temperature determined from a.c.susceptibility data decrease with increasing Mn content. Magnetization results indicate that on increasing dilution x, the collinear ferrimagnetic phase breaks down at x = 0.3 before reaching the ferrimagnetic percolation limit (x=0.6), as a result of the presence of competing exchange interactions, which is well supported by Mössbauer results. From all the above results, it is proposed that with increasing Mn content from x=0.6 to 0.9, the frustration and disorder increase in the system suppressing the ferrimagnetic ordering, and the system approaches to a cluster spin glass type of ordering at x=0.8 as reflected in the a.c.susceptibility and Mössbauer spectrum.     

Magnetic-field switching of crystal structure in an orbital-spin-coupled system: MnV2O4

We studied the magnetic and structural properties of spinel MnV2O4, which has S=5/2 spin with no orbital degrees of freedom on the Mn2+ site and S=1 spin and three orbital degrees of freedom on the V3+ site. We found that the ferrimagnetic ordering at TN=56.5K and the structural phase transition at Ts=53.5K are closely correlated in this compound and found a switching of crystal structure between cubic and tetragonal phases by the magnetic field. This phenomenon can be explained by the coupling between orbital and spin degrees of freedom in the t2g states of the V site.     

Magnetic hysteresis loops in molecular-based magnetic materials AFeFe(C2O4)3

A molecular-based magnetic material AFe^IIFe^III(C₂O₄)₃ (A = organic cation) with a honeycomb structure is studied. The molecular-based magnet system consists of mixed spin-2 and spin- 5/2 honeycomb lattices with ferrimagnetic interlayer coupling. The magnetization, hysteresis loops and initial susceptibility have been calculated using a numerical method which includes both the longitudinal and transverse fields. We investigated the magnetic reversal of the system and found the existence of triple hysteresis loop patterns, affected by the anisotropy, longitudinal and transverse fields, and interlayer and intralayer exchange.     

反对称Spin-1/2阻挫钻石链的基态和磁化行为研究

对含有次近邻节点自旋交换耦合的自旋-1/2伊辛-海森伯钻石链体系进行了研究,利用矩阵对角化和传递矩阵方法对基态磁相和宏观热力学量进行了严格求解,重点探讨了所有交换耦合均为反铁磁耦合时,体系节点伊辛自旋间次近邻相互作用的影响.研究结果表明次近邻节点伊辛自旋存在反铁磁耦合时会增强系统的阻挫效应,引入破坏平移对称性的经典亚铁磁相,使基态呈现出上上上下上上的自旋构型以及磁化曲线新颖的2/3磁化平台,丰富了体系的基态相图和宏观磁性行为.     

Spin Parity Effect on Magnetic Relaxation by Quantum Tunneling in Nanomagnets

Spin parity effect on magnetic relaxation by quantum tunneling in the biaxial spin model is studied by taking into account the transverse local stray field. It is shown that the square root time dependence in the even resonance occurs in the presence of a distribution of transverse anisotropic parameters, while the odd resonance always shows exponential relaxation. Magnetic relaxation under a sweeping field is also studied. The variation of the relaxation curve with the increasing distribution width of the local stray field for even resonance is qualitatively different from that of the odd resonance. The theoretical result on even resonance is in agreement with experimental results on Fe8 system, while the prediction for odd resonance awaits the experimental verification.     

Magnetic structure of L{i_{1 - x}}N{i_{1 + x}}{o_2}

We study the magnetic structure of layered Li_1-xNi_1+xO₂ and propose a new scheme: the AF interaction between the excess Ni²⁺ in the Li layers and the Ni³⁺ ions in the Ni planes, gives rise to the formation of ferrimagnetic clusters, which control the physics of these systems. The values of the different interactions are estimated from a mean field calculation in the high temperature limit. For the small x samples studied here the method does not yield an accurate value of , but it is very sensitive to the intralayer interactions, allowing to conclude that they are ferromagnetic. The recent proposal of a quantum spin-orbital liquid in this system is discussed and the comparison with Jahn-Teller distorted NaNiO₂ is made. Received 8 December 1999     

Optical properties of individual manganese-doped quantum dots

The magnetic state of a single magnetic ion (Mn²⁺) embedded in an individual quantum dot is optically probed using micro-spectroscopy. The fine structure of a confined exciton in the exchange field of a single Mn²⁺ ion (S=) is analyzed in detail. The exciton–Mn²⁺ exchange interaction shifts the energy of the exciton depending on the Mn²⁺ spin component and six emission lines are observed at zero magnetic field. The emission spectra of individual quantum dots containing a single magnetic Mn atom differ strongly from dot to dot. The differences are explained by the influence of the system geometry, specifically the in-plane asymmetry of the quantum dot and the position of the Mn atom. Depending on both these parameters, one has different characteristic emission features which either reveal or hide the spin state of the magnetic atom. The observed behavior in both zero field and under magnetic field can be explained quantitatively by the interplay between the exciton–Mn²⁺ exchange interaction (dependent on the Mn position) and the anisotropic part of the electron–hole exchange interaction (related to the asymmetry of the quantum dot).     

Spin-ordering in S = 1 anisotropic Heisenberg models with nondiagonal spin exchange

The properties of S = 1 anisotropic Heisenberg models with nondiagonal exchange between axial and planar spin components are investigated using Monte Carlo techniques. The quantum nature is taken into account in a semi-classical approximation. The ordering of the spins when applying an external field with axial and planar components is discussed. It is argued that the quantum nature of the spins and the nondiagonal exchange may explain the peculiar shape of the magnetic specific heat of FeBr₂ as well as the weakly first-order phase transition observed in the same compound when a tilted field is applied. Received 24 January 1999     

Verification of a new quantum simulation approach through its application to two-dimensional Ising lattices

A new quantum simulation approach has been applied in the present work to the two-dimensional (2D) ferromagnetic and antiferromagnetic Ising lattices to calculate their magnetic structures, magnetizations, free energies and specific heats in the absence of an external magnetic field. Surprisingly, no size effects could be observed in our simulations performed for the Ising lattices of different sizes. Most importantly, our calculated spontaneous thermally averaged spins for the two kinds of systems are exactly same as those evaluated with quantum mean field theory, and the magnetic structures simulated at all chosen temperatures are perfectly ferromagnetic or antiferromagnetic, verifying the correctness and applicability of our quantum model and computational algorithm. On the other hand, if the classical Monte Carlo (CMC) method is applied to the ferromagnetic 2D Ising lattice with S=1, it is able to generate correct magnetization well consistent with Onsager's theory; but in the case of S=1/2, the computational results of CMC are incomparable to those predicted with the quantum mean field theory, giving rise to very much reduced magnetization and considerably underestimated Curie temperature. The difficulty met by the CMC method is mainly caused by its improperly calculated exchange energy of the randomly selected spin in every simulation step, especially immediately below the transition temperature, where the thermal averages of spins are much less than 1/2, however they are assigned to ±1/2 by CMC to evaluate the exchange energies of the spins, such improper manipulation is obviously impossible to lead the code to converge to the right equilibrium states of the spin systems.     

Quantum Fisher information and spin squeezing in one-axis twisting model

We investigate the dependence of the average parameter estimation precision （APEP）, which is defined by the quantum Fisher information, on the polar angle of the initial coherent spin state ｜θ0,φ0〉 in a one-axis twisting model. Jin et al. [New J. Phys. 11 （2009） 073049] found that the spin squeezing sensitively depends on the polar angle θ0 of the initial coherent spin state. We show explicitly that the APEP is robust to the initial polar angle θ0 in the vicinity of π/2 and a near- Heisenberg limit 2IN in quantum single-parameter estimation may still be achieved for states created with the nonlinear evolution of the nonideal coherent spin states θ0- π/2. Based on this model, we also consider the effects of the collective dephasing on spin squeezing and the APEE