Tb0.3Dy0.7Fe2合金的本构参数辨识方法研究

建立了一种简便的、适用于磁畴模型应用的Tb0.3Dy0.7Fe2合金本构参数辨识方法.针对Tb0.3Dy0.7Fe2合金磁畴模型中本构参数不明确且直接实验测试困难的问题,提出了一种数值计算与实验测试相结合的参数辨识方法.采用坐标变换与绘制自由能等势曲线相结合的方法,简化了载荷作用下Tb0.3Dy0.7Fe2合金内磁畴角度偏转的数值计算,研究了合金磁畴角度偏转模型的参数依赖性.在此基础上,结合简单的实验测试,建立了Tb0.3Dy0.7Fe2合金各向异性常数K1和K2、能量分布因子ω、晶轴取向分布的辨识及修正方法.该方法能够简单、快速地完成Tb0.3Dy0.7Fe2合金磁畴模型中本构参数的辨识,对完善磁致伸缩材料磁畴偏转的数值计算模型非常有意义.理论分析可为类磁致伸缩材料磁机耦合模型的建立、完善,以及材料本构参数的辨识、获取提供参考.     

Tb0.3Dy0.7Fe2合金磁畴偏转的滞回特性研究

研究了不同载荷作用下Tb_0.3Dy_0.7Fe₂合金在压磁和磁弹性效应中磁畴偏转的滞回特性. 基于Stoner-Wolhfarth模型的能量极小原理, 采用绘制自由能-磁畴偏转角度关系曲线的求解方法, 研究了压磁和磁弹性效应中载荷作用下的磁畴角度偏转和磁化过程, 计算分析了不同载荷作用下磁畴偏转的滞回特性. 研究表明, 压磁和磁弹性效应中磁畴偏转均存在明显的滞回、跃迁效应, 其中磁化强度的滞回效应来源于磁畴偏转的角度跃迁; 压磁效应中预加磁场的施加将增大磁化强度的滞回, 同时使滞回曲线向大压应力方向偏移; 磁弹性效应中磁畴偏转的滞回存在两个临界磁场强度, 不同磁场强度下合金具有不同的磁畴偏转路径和磁化滞回曲线, 临界磁场强度的大小取决于预压应力的施加. 理论分析对类磁致伸缩材料磁畴偏转模型的完善和材料器件的设计应用非常有意义.     

离轴磁场退火后Tb0.3Dy0.7Fe1.95〈110〉取向晶体的磁致伸缩"跳跃"效应

将〈110〉取向Tb_0.3Dy_0.7Fe_1.95合金棒放在与轴向成35°夹角的外磁场中退火处理,研究其在0—30 MPa预压应力σpre作用下的磁致伸缩效应.结果表明,σpre=0条件下的饱和磁致伸缩值λs由退火前的1023×10^-6提高到1650×10^-6;σpre 关键词： 磁致伸缩 磁场退火 磁致伸缩"跳跃"效应     

Tb0.3Dy0.7(Fe0.9T0.1)1.95合金的结构、自旋重取向和穆斯堡尔谱

系统研究了室温下Tb_0.3Dy_0.7(Fe_0.9T_0.1)_1.95(过渡金属元素T=Mn，Fe，Co，B，Al，Ga)合金中ⅢA族金属和过渡金属元素T替代Fe对结构、自旋重取向和穆斯堡尔谱的影响.结果发现，不同金属T替代Fe，Tb_0.3Dy_0.7(Fe_0.9T_0.1)_1.95，合金具有相同的MgCu₂型立方Laves相结构；Al，Ga替代使Tb_0.3Dy_0.7(Fe_0.9T_0.1)_1.95合金的易磁化方向在{110}面逐渐偏离了立方晶体的主对称轴，即自旋重取向，B，Mn，Co替代未使易磁化轴发生明显转动；Al，Ga元素替代使超精细场H_hf略有下降，B，Mn替代对超精细场H_hf的影响不大，而Co元素替代使超精细场H_hf有较大增加；所有元素替代使同质异能移IS有所增加；B，Al，Ga和Mn替代使四极劈裂Q_s增加，而Co替代使四极劈裂Q_s下降. 关键词： 立方Laves相 自旋重取向 穆斯堡尔谱     

Tb$lt;sub$gt;0.3$lt;/sub$gt;Dy$lt;sub$gt;0.6$lt;/sub$gt;Pr$lt;sub$gt;0.1$lt;/sub$gt;(Fe$lt;sub$gt;1-$lt;i$gt;x$lt;/i$gt;$lt;/sub$gt;Al$lt;sub$gt;$lt;i$gt;x$lt;/i$gt;$lt;/sub$gt;)$lt;sub$gt;1.95$lt;/sub$gt;合金的磁性、磁致伸缩和穆斯堡尔谱研究

系统研究了室温下Tb_0.3Dy_0.6Pr_0.1（Fe_1-xAl_x）_1.95 （x=0.05,0.1,0.15,0.2,0.25,0.3）合金中元素Al替代Fe对结构、磁性、磁致伸缩性能和自旋重取向的影响.测量结果发现,x<0.2时Tb_0.3Dy_0.6Pr_0.1（Fe_1-xAl_x）_1.95合金基本上是纯的单相,x=0.2时出现其他杂相,杂相随Al替代量的增加不断增多.随Al替代量x的增加,点阵常数a接近于线性增大,Curie温度T_C逐渐下降,而矫顽力H_c急剧下降.振动样品磁强计（VSM）测量发现,磁化强度M随Al替代量x的变化较为复杂.VSM计和磁致伸缩效应测量共同表明,少量Al的替代有利于降低磁晶各向异性,而且随着Al替代量x的增多磁致伸缩系数快速减小,x>0.15时巨磁致伸缩效应消失.穆斯堡尔效应研究发现,随Al含量的增加Tb_0.3Dy_0.6Pr_0.1（Fe_1-xAl_x）_1.95合金中易磁化轴可能在{110}面逐渐偏离了立方晶体的主对称轴,发生自旋重取向,从而引起合金宏观磁性、磁致伸缩性能的变化. 关键词： 磁致伸缩 立方Laves相 自旋重取向 穆斯堡尔谱     

TbyDy1-y(Fe1-xTx)2(T=Al,Mn)的磁致伸缩与内禀磁致伸缩特性

用直拉单晶生长系统制备Tb_yDy_1-x(Fe_1-xT_x)₂(T=Al,Mn)单晶,并测量其磁致伸缩.用电弧炉合成多晶Tb_yDy_1-y(Fe_1-xT_x)₂(T=Al,Mn),并用X射线衍射方法测量拟合得到内禀磁致伸缩.结果表明,Al和Mn替代后饱和磁场降低,说明Al和Mn的替代明显地降低了各向异性能.随Al和Mn替代量的增加,总的趋势是材料的内禀磁致伸缩λ₁₁₁降低.对Tb_0.5Dy_0.5(Fe_0.9Mn_0.1)₂单晶,在不加压情况下的磁致伸缩效果并不明显,但当施加压力时,磁致伸缩变化显著,尤其在12—26MPa压力下,磁致伸缩变化很大,且低场效果很好. 关键词：     

Tb0.3Dy0.7Fe2合金磁畴偏转研究

研究了Tb_0.3Dy_0.7Fe₂合金在压磁和磁 弹性效应中的磁畴偏转和磁导率特性. 基于Stoner-Wolhfarth 模型能量极小原理, 绘制了自由能与磁畴偏转角度的关系曲线, 研究了压应力和磁场载荷作用下磁畴角度的偏转特性, 计算分析了不同载荷作用下磁畴偏转的磁导率特性, 并与实验数据进行比较论证. 研究表明,应力和磁场的作用都将使磁畴方向[111]和[111]发生角度跃迁, 直观有效地解释了材料巨磁致伸缩效应的机理; 应力和磁场作用下磁畴的偏转将使材料磁导率呈减小趋势, 其中磁场能对磁导率的影响大于应力能, 这一现象在小载荷作用下尤为明显. 实验结果表明, 磁导率的计算数据与实验数据符合得较好, 验证了计算方法的正确性. 理论分析对Terfenol-D磁畴偏转模型的完善 和磁化过程中磁滞回线的绘制非常有意义.     

TbDyFe薄膜对三明治膜巨磁阻抗效应的影响

将600℃退火后的超磁致伸缩材料(Tb0.27Dy_0.73)_0.3Fe_0.7薄膜作为Ni_80.2Fe_14.1Si_0.2Mn_0.4Mo_5.1三明治膜的基底，制备出四层膜.结果表明：附加的磁致伸缩并没有减小材料的巨磁阻抗(GMI)效应，而由于磁场下磁致伸缩材料的应力效应影响了三明治膜中的各向异性场，使三明治膜的GMI效应增大了4倍.再将制备态的四层膜在280℃下真空退火，退火态四层膜也增大了三明治膜的GMI效应，但可能由于磁致伸缩向磁性层中的扩散，其GMI效应相对于制备态四层膜则有所降低. 关键词： 巨磁阻抗(GMI)效应 三明治膜 TbDyFe薄膜 各向异性场     

压应力对Fe0.81 Ga0.19单晶磁化和磁致伸缩的影响

研究了Fe_0.81Ga_0.19合金单晶沿[100]方向的磁机械效应和磁致伸缩效应.基于Stoner-Wohlfarth模型,通过数值计算获得了在压应力和外磁场联合作用下磁化强度的方向余弦.研究表明,随着压应力的增加,退磁态下合金中的磁各向异性会由三轴各向异性向双轴各向异性转变.这使得合金中 90° 畴的体积分数增加,导致磁致伸缩效应增大. 关键词： FeGa合金 磁机械效应 巨磁致伸缩效应     

磁电双层膜层间耦合的弹性力学研究

基于磁致伸缩相与压电相的本构方程,应用弹性力学模型,简要介绍了如何推导自由状态的磁电双层膜纵向、横向磁电(ME)电压系数. 并采用相应的材料参数计算了La_07Sr_03MnO₃-Pb(Zr,Ti)O₃ (LSMO-PZT),Tb_1-xDy_xFe_2-y(TDF)-PZT双层膜中的磁电电压系数,具体分析了其与压电相 关键词： 磁电效应 双层膜 TDF LSMO PZT     

Anisotropic magnetomechanical effect in Tb0.3Dy0.7Fe2 alloy

In this paper, domain rotations in Tb_0.3Dy_0.7Fe₂ alloy under a compressive stress applied along various crystallographic axes alone have been investigated on the basis of 3D Stoner-Wohlfarth model by following the conventional free energy minimization procedure. The dependence of both the domain rotations and the strains caused by the compressive stress on the stress directions has been revealed. And it has been found that the anisotropic magnetomechanical effect arises from the dependence of the stress induced anisotropy on the stress direction. This study is very helpful for the better understanding of magnetic behavior of magnetostrictive materials under both stress and field.     

Structure and magnetic properties of melt-spun Tb0.27Dy0.73Fex ribbons

The structure and magnetic properties of the melt-spun ribbons of Tb_0.27Dy_0.73Fe_x alloy are investigated as a function of various wheel speeds during melt-quenching using a single-roll technique. It is found that Tb_0.27Dy_0.73Fe_x alloy is difficult to be fabricated as amorphous state by using the melt-quenching method. X-ray diffractions show that all these ribbons for x=1.7−2.0 are the MgCu₂-type phase at the wheel speed of 45 m s⁻¹. For Tb_0.27Dy_0.73Fe_x alloy, the high wheel speed is beneficial to eliminate the RFe₃ phase and form the perfect MgCu₂-type phase. Compared with the bulk of Tb_0.27Dy_0.73Fe_1.95, these ribbons exhibit higher intrinsic coercivity value and their saturation magnetizations increase as well. The magnetostriction of Tb_0.27Dy_0.73Fe_1.95 composite with 4% epoxy resin is 640×10⁻⁶ at 900 kA m⁻¹.     

Magnetostrictive effects at a spin reorientation transition in a cubic crystal

Mössbauer studies of spin reorientation transitions in the high magnetostrictive materials RFe₂(R = rareearth) were performed. The transitions studied were [100] → [110] (Ho_0.9Tb_0.1Fe₂ at 240 K), [100] → [111] (Dy_0.7Tb_0.3Fe₂ at 220 K), [110] → [100] (Ho_0.5Er_0.5Fe₂ at 135 K and Ho_0.3Tm_0.7Fe₂ at 110 K), [111] → [100] (Dy_0.2Er_0.8Fe₂ at 140 K) and [110] → [111] (Ho_0.7Tb_0.3Fe₂ at 120 K). The first four transitions were found to be of second order, continuous reorientation of magnetization. In Dy_0.2Er_0.8Fe₂ and Ho_0.7Tb_0.3Fe₂ a sharp discontinuous first order transition is observed. In all systems the Mössbauer recoil free fraction, its anisotropy, the isomer shift and hyperfine interaction parameters change sharply through the spin reorientation transition. All phenomena observed can be understood in terms of changes in static magnetostrictive distortions combined with critical phonon softening at the spin reorientation phase transitions. The system Ho_1-xTb_xFe₂ is unique in behaviour as Ho_0.9Tb_0.1Fe₂ shows the highest magnetostrictive effects, whereas Ho_0.7 Tb_0.3Fe₂ shows almost none.     

A structural, magnetostrictive and M?ssbauer study of Tb0.3Dy0.7(Fe0.9 T 0.1)1.95 alloys

The effect of IIIA metal and transition metalT substitution for Fe on crystal structure, magnetostriction and spontaneous magnetostriction, anisotropy and spin reorientation of a series of polycrystalline Tb_0.3 Dy_0.7 (Fe_0.9 T _0.1)_1.95 (T=Mn, Fe, Co, B, Al, Ga) alloys at room temperature were investigated systematically. It was found that the primary phase of the Tb_0.3 Dy_0.7 (Fe_0.9 T _0.1)_1.95 alloys is the MgCu₂-type cubic Laves phase structure for different substitution. The magnetostriction λ{ins} decrases greatly for the substitution of IIIA metal, B, Al and Ga, but is saturated more easily for Al and Ga substitution, showing that the Al and Ga substitution is beneficial to a decrease in the magnetocrystalline anisotropy of Tb_0.3 Dy_0.7 (Fe_0.9 T _0.1)_1.95 alloys. However, the substitution of transition metal Mn and Co decreases slightly the magnetostriction λ{ins}. It was also found that the effect of different substitutions on the spontaneous magnetostriction λ{in111} is distinct. The analysis of the M?ssbauer spectra indicates that the easy magnetization direction in the {110} plane deviates slightly from the main axis of symmetry for Al and Ga substitution, namely spin reorientation, but it does not change evidently for B, Mn and Co substitution.     

Structure, spin reorientation and M?ssbauer effect studies of Tb0.3Dy0.7(Fe1?xAlx)1.95 alloys

The effect of Al substitution for Fe on crystal structure, magnetostriction and spontaneous magnetostriction, anisotropy and spin reorientation of a series of polycrystalline Tb_0.3Dy_0.7(Fe_1−x Al_x)_1.95 alloys (x = 0, 0.05, 0.1, 0.15, 0.20, 0.25, 0.30, 0.35) at room temperature and 77 K was investigated systematically. It was found that the primary phase of Tb_0.3Dy_0.7(Fe_1−x Al_x)_1.95 is the MgCu₂-type cubic Laves phase structure when x < 0.4 and the lattice constant a of Tb_0.3Dy_0.7(Fe_1−x Al_x)_1.95 increases approximately and monotonically with the increase of x. The substitution of Al leads to the fact that the magnetostriction λ inceases slightly in a low magnetic field (H ⩽ 40 kA/m), but decreases sharply and is easily close to saturation in a high applied field as x increases, showing that a small amount of Al substitution is beneficial to a decrease in the magnetocrystalline anisotropy. It was also found that the spontaneous magnetostriction λ ₁₁₁ decreases greatly with x increasing. The analysis of the M?ssbauer spectra indicated that the easy magnetization direction in the {110} plane deviates slightly from the main axis of symmetry with the changes of composition and temperature, namely spin reorientation. A small amount of non-magnetic phase exists for x = 0.15 in Tb_0.3Dy_0.7(Fe_1−x Al_x)_1.95 alloys and the alloys become paramagnetic for x > 0.15 at room temperature, but at 77 K the alloys still remain magnetic phase even for x = 0.2. At room temperature and 77 K, the hyperfine field decreases and the isomer shifts increase with Al concentration increasing.     

Magnetoelastic coupling in Tb0.3Dy0.7Fe2 measured ultrasonically

Sound velocity measurements were made on single-crystal Tb_0.3Dy_0.7Fe₂ as a function of magnitude and direction of an applied magnetic field. Extraordinary changes in velocity with field orientation were observed for the shear mode corresponding to a 50% reduction in the C₄₄ elastic constant.     

Giant forced volume magnetostriction in polycrystalline Tb0.3Dy0.7Fe1.95 alloys under magnetomechanical loading

The axial and transversal linear magnetostrictions (λ_∥ and λ_⊥) in [1 1 0] oriented polycrystalline Tb_0.3Dy_0.7Fe_1.95 alloys were measured simultaneously under uniaxial magnetomechanical loading to get the forced volume magnetostriction (ω=λ_∥+2λ_⊥). Despite the almost zero ω observed in Terfenol-D single crystals, it reaches up to 1000×10⁻⁶ in polycrystalline Tb_0.3Dy_0.7Fe_1.95 alloys near the saturation magnetic field under a stress above 50 MPa.     

High magnetostriction at low fields of (Tb1−xDyx)0.2Pr0.8(Fe0.4Co0.6)1.88C0.05 intermetallic compounds

The structure and magnetostriction of the (Tb_1−xDy_x)_0.2Pr_0.8(Fe_0.4Co_0.6)_1.88C_0.05 intermetallic compounds (0≤x≤1) were studied by X-ray diffraction and magnetic measurements. The formation of an approximate single Laves phase with a MgCu2-type cubic structure was observed in this series of compounds. It was found that the Curie temperature and the saturation magnetization of the compounds would decrease with increase in the Dy content up to x=1. The magnetostriction λ_a (λ_a=λ_‖-λ_⊥) gently rises when x≤0.6, and follows with a precipitous fall when x exceeds 0.6, with the highest value of λ_a being reached in the compounds with x=0.6. The magnetostriction of all the samples was observed to approach their own saturation in the magnetic fields higher than 4 kOe. This indicates that the addition of a small amount of Dy could effectively improve the low-field magnetostriction of the Tb_0.2Pr_0.8(Fe_0.4Co_0.6)_1.88C_0.05 compounds, which could become a kind of promising magnetostrictive material.     

Magnetic properties of Nd0.9Dy0.1Fe3(BO3)4

The magnetic properties of trigonal Nd_0.9Dy_0.1Fe₃(BO₃)₄ substituted compound with the competitive Nd-Fe and Dy-Fe exchange interactions have been investigated. It has been shown that in Nd_0.9Dy_0.1Fe₃(BO₃)₄ a spontaneous spin-reorientation transition from an ease-axis state to an easy-plane occurs near 8 K. Anomalies of the magnetization curves are observed in a spin-flop transition induced by the magnetic field B‖c. The calculations were performed using a molecular-field approximation and a crystal-field model for the rare-earth subsystem. Extensive experimental data on the magnetic properties of Nd_0.9Dy_0.1Fe₃(BO₃)₄ have been interpreted and good agreement between theory and experiment has been achieved using the obtained theoretical dependences.