Characterization of the magnetic properties of a GdBa2Cu3O7/La0.75Sr0.25MnO3 superlattice using off-axis electron holography

Off-axis electron holography is used to characterize the magnetic properties of a GdBa₂Cu₃O₇/La_0.75Sr_0.25MnO₃ superlattice below the Curie temperature of the manganite layers, in both cross-sectional and plan-view geometry. The samples were prepared for electron microscopy using focused ion beam milling. Differences between the magnetic properties of successive manganite layers are observed in the cross-sectional sample. Magnetic ripple contrast and weakly magnetic regions are observed in plan-view geometry. Although the results may be affected by sample preparation for electron microscopy, the observed differences between the magnetic properties of the manganite layers are consistent between the different samples examined.     

Determination of Curie temperature by Arrott plot technique in Gd5(SixGe1−x)4 for x>0.575

Determination of Curie temperature by plotting magnetic moment vs. temperature curves requires a small applied field, which influences the measurement and temporarily disturbs the temperature of the sample especially for highly magnetocaloric materials. The Arrott plot technique was therefore used in order to determine the Curie temperature for a magnetocaloric Gd₅Si_2.7Ge_1.3 (x=0.675) single crystal sample. This technique was compared with other methods such as the inflection point technique and the line projection method. The results show how applied magnetic field influences the determination of Curie temperature. Using the Arrott plot the second-order transition Curie temperature for Gd₅Si_2.7Ge_1.3 was determined to be 304 K.     

PHASE TRANSITION PROPERTIES OF A TWO-COMPONENT FINITE MAGNETIC SUPERLATTICE

We study an (l,n) finite superlattice, which consists of two alternative magnetic materials(components) of l and n atomic layers, respectively. Based on the Ising model, we examine the phase transition properties of the magnetic superlattice. By transfer matrix method we derive the equation for Curie temperature of the superlattice. Numerical results are obtained for the dependence of Curie temperature on the thickness and exchange constants of the superlattice.     

Mn–AlInN: a new diluted magnetic semiconductor

Mn ions have been incorporated into MOCVD grown Al_1−x In _x N/GaN thin films by ion implantation to achieve the room temperature ferromagnetism in the samples. Magnetic characterizations revealed the presence of two ferromagnetic transitions: one has Curie points at ∼260 K and the other above room temperature. In-diffusion of indium caused by the Mn implantation leads to the partition of AlInN epilayer into two diluted magnetic semiconductor sub-layers depending on the Mn concentration. The Curie temperature of 260 K is assigned to the layer having lower concentration, whereas T _c above room temperature is assumed to be associated to the layer having higher Mn concentration.     

Laser‐induced magnetisation dynamics in La0.7Sr0.3MnO3/SrRuO3 superlattices

Laser‐induced magnetisation dynamics of a La_0.7Sr_0.3MnO₃/SrRuO₃ superlattice is studied by means of a single‐colour optical pump‐probe technique. Significant differences in the magnetisation dynamics of a superlattice with respect to the single layers of constituent materials are demonstrated. Below the Curie temperature T_C of SrRuO₃, laser‐induced ultrafast demagnetisation is found to be followed by a uniform precession of the magnetisation around its new equilibrium. The data is described within a simple model based on a displacive excitation of a precessional magnetisation dynamics. The model is shown to give a good fit to the experimental data. As the initial temperature approaches T_C, the oscillations get suppressed and eventually vanish. The magnetisation dynamics is shown to depend on whether the two distinct magnetisation vectors in the superlattice are ferromagnetically or antiferromagnetically aligned. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

Nd2Fe14B的价电子结构分析和磁性计算

应用固体与分子经验电子理论计算了Nd₂Fe₁₄B的价电子结构、磁矩和居里温度,计算结果与实验值相符.计算表明:该合金的磁性与3d磁电子数成正比.从Fe(c)晶位到Fe(k₂)晶位磁矩增加,其机理源于价电子、哑对电子和3d磁电子之间的转化,有78%的哑对电子和18%的3d共价电子转化成了磁电子.居里温度和磁矩与Fe原子配位数成正比,与加权等同键数I^σ成反比,Nd原子 关键词： 2Fe₁₄B')" href="#">Nd₂Fe₁₄B 价电子结构 居里温度     

Magnetic and magnetocaloric properties of Pr0.6−xEuxSr0.4MnO3 manganese oxides

Studies of the structural, magnetic and magnetocaloric properties of polycrystalline Pr_0.6−xEu_xSr_0.4MnO₃ (0≤x≤0.15) perovskite manganites were carried out. Substitution for praseodymium with europium, with smaller ionic radius, induces local distortion in the 〈Mn–O–Mn〉 bonds and consequently causes a random distribution in the magnetic exchange interactions. The competition between magnetic interactions leads to the appearance of an inhomogeneous magnetic state in our samples. Pr_0.6−xEu_xSr_0.4MnO₃ (x=0, 0.05, 0.1 and 0.15) polycrystalline samples were prepared using the solid–solid reaction method at high temperature. The compounds yielded are single phase and crystallize in the orthorhombic system with the Pnma space group. The substitution of Eu for Pr leads to a decrease of the Curie temperature T_C from 303 K for x=0.00 to 260 K for x=0.15. All of our compounds exhibit a large magnetic entropy change with a maximum around 2.2 J/kg K under a magnetic applied field change of 2 T for all compounds.     

FeCo基纳米晶合金高温交换耦合作用机理

研究了500和600℃真空退火后的纳米晶Fe_38.4Co₄₀Si₉B₉Nb_2.6Cu合金初始磁导率随温度的变化规律,发现较高温度(600℃)退火的FeCo基纳米晶合金,在非晶相居里温度以上较宽温度范围内磁导率没有明显的衰减,这是在双相纳米晶合金中观察到的一种新现象,其磁特性不同于Fe基纳米晶合金.为了探明这种现象的起源,估算了与剩余非晶相同成分的非晶合金的居里温度及纳米晶粒间发生交换耦合作用的参数 关键词： 交换耦合作用 非晶相居里温度 交换耦合穿透深度     

Magnetocaloric effect in R2Fe17 (R=Sm,Gd, Tb,Dy, Er)

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.     

Electron spin resonance and quantum critical phenomena in VOx multiwall nanotubes

Basing on the high frequency (60 GHz) electron spin resonance study of the VO_x multiwall nanotubes (VO_x ‐NTs) carried out in the temperature range 4.2–200 K we report: (i) the first direct experimental evidence of the presence of the antiferromagnetic dimers in VO_x ‐NTs and (ii) the observation of an anomalous low temperature growth of the magnetic susceptibility for quasi‐free spins, which obey the power law χ (T)～1/T ^α with the exponent α ≈ 0.6 in a wide temperature range 4.2–50 K. We argue that the observed departures from the Curie–Weiss behaviour manifest the onset of the quantum critical regime and formation of the Griffiths phase as a magnetic ground state of these spin species. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

The magnetic and magnetocaloric effect of (Mn0.5Co0.5)65Ge35 alloy in low magnetic field

The crystal structure and magnetocaloric effect (MCE) of water-quenched and annealed (Mn_0.5Co_0.5)₆₅Ge₃₅ alloys were studied in this paper. A CoMnGe-single phase was formed in the water-quenched alloy, and mixture phases of CoMnGe and Mn+2O in the annealed alloy. The annealed alloy has a smaller crystal parameter than the water-quenched alloy. The Curie temperature is 275 and 298 K for the water-quenched and annealed alloys, respectively, which means that the magnetic-transition temperature in this material can be controlled by anneal. In addition, the same magnetic entropy change was found in these two alloys, even though their Curie temperatures have a significant difference.     

Effect of Mn-site vacancies on the magnetic entropy change and the Curie temperature of La0.67Ca0.33Mn1−xO3 perovskite

Single-phase polycrystalline samples of La_0.67Ca_0.33Mn_1−xO₃ (x=0.00, 0.02, 0.04, 0.06) have been prepared using the sol-gel method. The structure, magnetocaloric properties and the Curie temperature of the samples with different Mn vacancy concentrations have been investigated. The experimental results show that vacancy doping at the Mn-sites has a significant influence on the magnetic properties of La_0.67Ca_0.33Mn_1−xO₃. The Curie temperature decreases monotonically with increasing the Mn-site vacancy concentration x. A remarkable enhancement of the magnetic entropy change has been obtained in the La_0.67Ca_0.33Mn_0.98O₃ sample. The entropy change reaches |ΔS_M|=3.10 J kg⁻¹ K⁻¹ at its Curie temperature (264 K) under an applied magnetic field H=10 kOe, which is almost the same value as that of pure Gd.     

直接利用磁场和温度精确确定磁性材料La0.67Ca0.33MnO3和Pr0.7Sr0.3MnO3的电阻率

电阻率是研究钙钛矿结构锰氧化物磁性材料的重要参数之一,它与温度和外加磁场有密切关系.本文的工作之一是寻找合适的方法,确定在金属-绝缘体转换过程中,不同磁场情况下,材料La0.67Ca0.33MnO3和Pr0.7Sr0.3MnO3的电阻率随温度变化的数学解析关系.通过非线性数值拟合,找到了满足这一关系的函数为双曲正切修正的高斯函数.同时,获得金属-绝缘体转换时居里温度Tc满足的微分方程以及与该温度对应的最大电阻率ρmax.本文的另一个工作是寻求最大电阻率ρmax和磁场之间的函数关系,发现采用玻尔兹曼函数可以精确反映两者之间的数学联系.两项工作得到的数学拟合结果与实验数据之间的最小相关系数为0.998,最大平均相对误差4.35％,说明数据拟合的结果与实验结果十分符合.     

Nonmagnetic impurities induced magnetism in SnO2

A density functional study is performed to investigate the magnetism induced by the nonmagnetic impurity substitution for the cation in SnO₂. The calculated results show that the K impurity substitution leads to a robust magnetism in SnO₂, and the induced magnetic moments are mainly attributed to the first shell of oxygen atoms surrounding the impurity atom. Meanwhile, no magnetism is observed in SnO₂ doped with Ca which implies a decreasing tendency of induced magnetic moments for Sn substituted by vacancy, K, and Ca. It is also demonstrated that the magnetic coupling constant oscillates as a function of K-K separation distance, and the Curie temperature above room temperature can be obtained in K-doped SnO₂.     

Magnetic and Mössbauer studies of Ni substituted Li-Zn ferrite

Li-Zn ferrites substituted with Ni having the compositional formula Li_0.4−0.5xZn_0.2Ni_xFe_2.4−0.5xO₄ where x=0.02?x?0.1 in steps of 0.02 were fabricated by the citrate precursor method. This method has been employed to get nanosized particles and good magnetic properties. The spinel phase structure of the prepared ferrites was confirmed by XRD analysis. The effect of Ni concentration on magnetic properties such as saturation magnetization and Curie temperature were investigated. A good knowledge of these magnetic properties is desirable from application point of view. The values observed are large and both quantities were found to decrease with substitution. The saturation magnetizations were found to vary from 78 to 94 emu/gm while the Curie temperature which limits the operating temperature of the system ranges between 563 and 584 °C. Mössbauer data were also recorded at room temperature and the hyperfine parameters like isomer shift, quadrupole splitting and internal magnetic field estimated. The results obtained and mechanisms involved are discussed.     

On the magnetic and crystallization behaviour of iron based amorphous alloys determined by nuclei quenched in

The tendency of boron-containing, iron-based glasses to show non monotonic changes of Curie Temperature (T _c ) and room temperature saturation magnetization (SM) was examined by magnetic measurements and Mossbauer spectroscopy. Depending on B/Fe ratio theT _c and SM first increased up to a maximum value and then steadily decreased, probably because of a shortrange ordering, due to the strong chemical interaction between iron and boron atoms, leading iron atoms in vicinity with Fe-atoms rather than another TM-atom. Finally, the phenomenon becomes analogous to the order-disorder phenomenon in crystalline alloys. An observed unusual crystallization behaviour, consisting of heterogeneous nucleation, was also ascribed to this ordering, which leads to the formation of associations, acting as the first nuclei of crystallization.     

Magnetic and optical properties of epitaxial n-type Cu-doped ZnO thin films deposited on sapphire substrates

In this paper, we report on pulsed laser deposition of n-type Cu-doped ZnO thin films on c-plane sapphire substrates at 700°C. XRD and HRTEM were employed to study the epitaxial growth relationship between the Zn_1−x Cu _x O film and sapphire substrate. Absorption measurements showed excitonic nature of the thin films and a decrease in the bandgap energy with increased Cu concentration was observed. Such as-deposited films showed room temperature ferromagnetism with Curie temperature (T _c ) at around 320 K. The moment per Cu atom decreases as the Cu concentration increases. The largest magnetic moment about 0.81μ _B /Cu atom was observed for Zn_0.95Cu_0.05O thin films. The presence of any magnetic second phase was ruled out and the ferromagnetism was attributed to Cu ions substituted directly into the ZnO lattice.     

A new ferromagnetic thiospinel CuCrZrS4 with re-entrant spin-glass behaviour

A new thiospinel CuCrZrS₄ has been successfully synthesized by a solid-state chemical reaction. This CuCrZrS₄ exhibits ferromagnetic properties below the Curie temperature at T _c = 60 -2 K. The appearance of irreversible effect between field-cooled and zero-field-cooled magnetization is prominent below around 5 K in a magnetic field of less than 150 Oe. The ac susceptibility χ_AC shows a rapid decrease below about 10 K. This low magnetic-field behaviour indicates the existence of a re-entrant spin-glass phase below about 10 K. The dc magnetic susceptibility above 100 K shows Curie-Weiss behaviour with an effective magnetic moment of 3.61 μ _B, which is a little less than the spin-only value of 3.87 μ _B for the Cr³⁺ ion. The asymptotic Curie temperature θ _P is approximately 65 K, which is a little higher than T _c. The valence state is confirmed to be Cu⁺Cr³⁺Zr⁴⁺S₄ ^2? on the basis of magnetic properties. The electrical resistivity ρ shows a semiconducting temperature dependence over the temperature range from 4.2 to 280 K with an activation energy of 6.84 210^?3 eV in the higher temperature range from 50 to 283 K.     

The magnetic phase transitions and magnetocaloric effect in MnNi1−xCoxGe alloys

The magnetic phase transitions and the magnetocaloric effects in MnNi_1−xCo_xGe (x=0.38 and 0.40) alloys were investigated. The substitution of Co for Ni in the MnNiGe antiferromagnet results in the metamagnetic transitions from antiferromagnetic to ferromagnetic state, which associates with very small thermal and magnetic hystereses. Positive and negative values of magnetic entropy changes are exhibited around the metamagnetic transition temperature and Curie temperature, respectively. The relatively large refrigerant capacity in low magnetic field along with the good reversibility suggest that MnNi_1−xCo_xGe (x=0.38 and 0.40) alloys are potential candidates for magnetic refrigeration.     

Magnetic transitions and magnetoresistance of -type () compounds

Magnetic transitions and magnetotransport properties of polycrystalline Tb_1−xGd_xMn₆Ge₆ (x=0.2–1.0) compounds have been investigated by magnetic property and resistivity measurements in an applied magnetic field up to 50 kOe. The cell parameter a,c and cell volume V of compounds (x=0.2–1.0) increase with an increasing Gd content. The compounds (x=0.2–1.0) show a rich variety of magnetic behavior, such as antiferromagnetic, ferrimagnetic and paramagnetic state with increasing temperature. Their Curie temperatures increase almost linearly with an increasing Gd content from 460 K for x=0.2 to 484 K for x=1.0. The compounds (x=0.2–1.0) display the field induced metamagnetic transitions, and the threshold fields first increase and then decrease with an increasing Gd content. The magnetoresistance curves of the Tb_0.4Gd_0.6Mn₆Ge₆ compounds in an applied magnetic field up to 50 kOe are presented and the magnetoresistance effects are related to the metamagnetic transitions.