铁基非晶合金磁致伸缩的温度效应

本文研究了Fe_80-xCu_xSi₅B₁₅,(Fe_1-xCo_x)₈₂Cu_0.4Si_4.4B_13.2两系列非晶合金的磁致伸缩系数λ₄随温度T的变化关系,温度范围分别为室温至非晶态居里点和室温至晶在居里点。分析了Fe基非晶合金随温度变化所产生的结构变化,并讨论了其磁致伸缩的单离子微观机制。 关键词：     

Fe-Ga磁致伸缩材料的磁学特性研究

通过电阻应变片法得到其磁致伸缩系数随磁感应强度的变化关系.由磁滞回线以及磁导率随磁场变化关系可以得到该Fe-Ga磁致伸缩材料为软磁材料,几乎没有剩磁、矫顽力.     

高温超导磁通跳跃过程中的磁致伸缩效应

文中基于超导磁通动力学理论,考虑电磁力与热激活对磁通运动的影响,基本模型包括由等效电阻率随超导体温度和磁场变化的磁通扩散方程,以及比热随超导体温度变化的热传导方程组成.在此基础上,用数值方法求解了这组非线性磁热耦合方程,主要研究了有磁通跳跃状发生状态时环境温度和外磁场速度对于高温超导磁致伸缩的影响.结果表明:磁通进入超...     

超磁致伸缩材料性能测量实验

采用比较法和电桥法测量了Terfenol-D样品的磁致伸缩系数,并采用共振法测量了Terfenol-D样品的磁机械耦合系数.将超磁致伸缩材料特性测量实验引入本科实验教学,可以使学生在近代物理实验课程的学习中接触到材料科学研究前沿领域的技术与知识,有助于提高学生的创新意识和创新能力,激发学生的学习兴趣.     

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     

测量磁致伸缩系数实验的改进

采用电阻应变片配合UJ31型电位差计进行镍的磁致伸缩系数的测定,使学生在初步掌握“电位差计”及“灵敏电流计特性研究”两实验基础上进一步熟练掌握基本测量方法。一、原理与装置置于磁场中的铁磁体,随磁场H值的变化,长度会有微小改变Δl。     

电容法测量磁性材料的磁致伸缩系数

磁致伸缩系数λ是表征磁性材料磁化状态变化引起弹性变性的参量,经典的测量是用光杠杆法和光干涉法,前者的灵敏度较低而且误差较大,后者则设备较复杂也不便于对λ值较大的材料进行测量,而电容法则可方便地进行测量且灵敏度较高。     

线电流与无限长磁介质圆柱系统的磁矢势的计算及讨论

用镜象电流法和分离变量法计算了线电流与无限长磁介质圆柱系统的磁矢势,指出线电流与无限大磁介质分界平面、线电流与超导体圆柱、均匀外磁场中有磁介质圆柱系统时的磁矢势都可以由线电流与磁介质圆柱系统的磁矢势的极限情形给出.     

超声波焊机磁致伸缩换能器的CAD优化方法

本文提出一种用于超声波焊机设计中,以优化方法为基础的磁致伸缩换能器的CAD方法。针对目标函数多极值性和非凸函数性,用经验公式定出搜索区间,用坐标轮换法和黄金分割法搜索一组最优参数,由绘图仪直接画出加工图纸,大大缩短了设计时间,并达到较好的设计精度。     

Magnetic properties and large magnetocaloric effects in amorphous Gd-Al-Fe alloys for magnetic refrigeration

A series of the amorphous Gd75-55Al25-5Fe0-40 alloy ribbons were prepared by melt spinning.The structure,magnetic properties and magnetocaloric effect(MCE) of these alloys were investigated.The prepared samples have shown the characteristics of a second-order phase transition with zero hysteresis loss and the Tc can be tuned by changing the Fe contents.For the different compositions,the magnetic entropy change(--Sm) for a field change of 0-5 T reached a maximum value of 7.14 J kg-1 K-1 in the Gd70Al20Fe10 a...     

Hydrogenation, structure and magnetic properties of La(Fe0.91Si0.09)13 hydrides and deuterides

Hydrogenation, crystal structure and magnetic properties of La(Fe0.91Si0.09)13H(D)y have been studied by pressure-composition isotherms (PCI), X-ray diffraction (XRD), differential scanning calorimetry (DSC) and magnetization measurements. The maximum absorption capacity is found to be 1.9 H(D) atoms per formula unit as a solid solution. All hydrides and deuterides crystallize in the NaZn13-type cubic structure with the lattice parameter increasing linearly with H(D) concentration. The H(D) absorption enhances the Curie temperature significantly. The magnetic entropy change of the highly H-absorbed compound La(Fe0.91Si0.09)13H1.81 reaches ～26 J/kg·K under a magnetic field change of 5 T near the Curie temperature TC = 350 K. No observable isotope effect seems to imply that only the magnetovolume effect is responsible for the strong interplay between magnetism and lattice.     

Thermodynamic properties of magnetic bilayers

Two models of magnetic bilayers are presented both based on the Heisenberg model. In the first case of ferromagnetically ordered ferromagnetically coupled planes of S=1 the anisotropy is of easy plane/axis type, while in the study of antiferromagnetically ordered antiferromagnetically coupled planes of S=1/2, the anisotropy is of XXZ type. Both systems are treated by Green's function method, which consistently applied within Random Phase Approximation lead to excitation energies and the system of equations for order parameters which can be solved numerically and which satisfies both Mermin-Wagner and Goldston theorem in the corresponding limit and also agrees with the Mean Field results. The basic result is that the transition temperature for magnetic dipole order parameter is unique for both planes. The results are compared with previous theoretical and experimental results.     

Influence of nickel on the electronic structure and magnetic properties in Gd7Pd3-xNix

With increasing amount of nickel in the Gd₇Pd_3-xNi_x series, the unit cell volume decreases due to difference between atomic radius of Pd and Ni but the type of crystal structure is preserved. The paper presents X-ray diffraction, Scanning Electron Microscopy with Energy Dispersive X-ray Spectrometer, Transmission Electron Microscopy, AC and DC magnetic susceptibility and magnetocaloric examinations of the series. The Ni substitution into Pd position causes the decrease in the Curie temperature. Moreover, the dispersion observed in the AC-susceptibility at different frequencies vanishes at the Curie point. Just below the ordering temperature, a Hopkinson peak is observed. Complex processes depending on frequency and magnetic field occur in the transition region. The magnetization phenomena are very sensitive to the applied DC magnetic field and even very weak fields producing thermomagnetic hysteresis. A reorientation process around 150 K exists in all compounds and it is connected with increasing interactions at low temperatures. After nickel substitution, the relative cooling power (RCP) is greater in comparison to the parent compound.     

Effect of heat treatment procedure on magnetic and magnetocaloric properties of Ni43Mn46In11 melt spun ribbons

The effect of heat treatment on the structural, magnetic and magnetocaloric properties of Ni₄₃Mn₄₆In₁₁ melt-spun ribbons was systematically investigated using X-ray powder diffraction (XRD), scanning electron microscope (SEM), atomic force microscope (AFM), magnetic force microscope (MFM) and magnetic measurements. From the XRD studies, tetragonal and cubic phases were detected at room temperature for as-spun, quenched and slow-cooled ribbons. Furthermore, it was observed, upon annealing martensite transition temperatures increased when compared to the as-spun ribbon. To avoid magnetic hysteresis losses in the vicinity of the structural transition region, the magnetic entropy changes-ΔS _m of the investigated ribbons were evaluated from temperature-dependent magnetisation-M(T) curves on cooling for different applied magnetic fields. The maximum ΔS _m value was found to be 6.79 J kg^?1 K^?1 for the quenched ribbon in the vicinity of structural transition region for a magnetic field change of 50 kOe.     

从磁滞回线了解铁磁性材料的性能

从磁滞回线简要讨论了铁磁性材料的性能及特点,并指出一些大学物理教材在这方面讨论的不妥之处.     

Co掺杂对Mn$lt;sub$gt;3$lt;/sub$gt;Sn$lt;sub$gt;1-$lt;em$gt;x$lt;/em$gt;$lt;/sub$gt;Co$lt;sub$gt;$lt;em$gt;x$lt;/em$gt;$lt;/sub$gt;C$lt;sub$gt;1.1$lt;/sub$gt;化合物的磁性质、熵变以及磁卡效应的影响

利用固态反应法制备了Mn₃Sn_1-xCo_xC_1.1 （x=0.05,0.1,0.2） 系列化合物,研究了Co掺杂对其磁性质、相变、熵变的影响. 随着Co掺杂量的增加,样品的居里温度由283 K先降到212 K （Mn₃Sn_0.9Co_0.1C_1.1） 后又升到332 K （Mn₃Sn_0.2Co_0.8C_1.1）,相变类型由一级相变逐渐转变为二级相变. 增大Co的掺杂量,Mn₃Sn_1-xCo_xC_1.1化合物的熵变峰值逐渐减小,磁熵变温区由9 K展宽到300 K. 当Co掺杂量为0.2时,相对制冷量达到最高,为103 J/kg （磁场强度为1.6 MA/m）. 由于室温附近良好的磁致冷效应,该类材料在磁制冷领域可能具有重要的应用前景. 关键词： 磁性质 相变 磁卡效应 相对制冷量     

Direct and Indirect Determination of the Magnetocaloric Effect in the Heusler Compound Ni1.7Pt0.3MnGa

Magnetic shape-memory materials are potential magnetic refrigerants, due the caloric properties of their magnetic-field-induced martensitic transformation. The first-order nature of the martensitic transition may be the origin of hysteresis effects that can hinder practical applications. Moreover, the presence of latent heat in these transitions requires direct methods to measure the entropy and to correctly analyze the magnetocaloric effect. Here, we investigated the magnetocaloric effect in the Heusler material Ni1.7Pt0.3MnGa by combining an indirect approach to determine the entropy change from isofield magnetization curves and direct heat-flow measurements using a Peltier calorimeter. Our results demonstrate that the magnetic entropy change ΔS in the vicinity of the first-order martensitic phase transition depends on the measuring method and is directly connected with the temperature and field history of the experimental processes.     

Effect of R substitution on magnetic properties and magnetocaloric effects of La1-xRxFe11.5Si1.5 compounds with R=Ce, Pr and Nd

<正>Magnetic properties and magnetocaloric effects of La_1-xR_xFe₁₁₀₅ Si₉105)（R=Pr,（0≤x≤0.5）;R = Ce and Nd, （0≤x≤0.3）） compounds are investigated.Partially replacing La with R = Ce,Pr and Nd in La_1-xR_xFe_11.5Si_1.5 leads to a reduction in Curie temperature due to the lattice contraction.The substitution of R for La causes an enhancement in field-induced itinerant electron metamagnetic transition,which leads to a remarkable increase in magnetic entropy change△S_m and also in hysteresis loss.However,a high effective refrigerant capacity RC_eff is still maintained in La_1-xR_xFe_11.5Si_1.5.In the present samples,a large△S_m and a high RC_eff have been achieved simultaneously.     

Connection between nanostructured materials’ size-dependent melting and thermodynamic properties of bulk materials

Based on the thermodynamic and thermophysical properties of bulk materials, Gibbs free energy for nanostructured materials is obtained and used to study the size-dependent melting point depression phenomenon. The effects of volume change due to fusion, the thermal expansion and the temperature dependency of surface free energy of bulk materials on the melting point depression are investigated. Conversely, the solid surface free energy of bulk materials is also researched by means of the size-dependent melting temperature of nanostructured materials.