Showing papers on "Curie temperature published in 2005"

Donor impurity band exchange in dilute ferromagnetic oxides.

Abstract: Dilute ferromagnetic oxides having Curie temperatures far in excess of 300 K and exceptionally large ordered moments per transition-metal cation challenge our understanding of magnetism in solids. These materials are high-k dielectrics with degenerate or thermally activated n-type semiconductivity. Conventional super-exchange or double-exchange interactions cannot produce long-range magnetic order at concentrations of magnetic cations of a few percent. We propose that ferromagnetic exchange here, and in dilute ferromagnetic nitrides, is mediated by shallow donor electrons that form bound magnetic polarons, which overlap to create a spin-split impurity band. The Curie temperature in the mean-field approximation varies as (xdelta)(1/2) where x and delta are the concentrations of magnetic cations and donors, respectively. High Curie temperatures arise only when empty minority-spin or majority-spin d states lie at the Fermi level in the impurity band. The magnetic phase diagram includes regions of semiconducting and metallic ferromagnetism, cluster paramagnetism, spin glass and canted antiferromagnetism.

Ferromagnetism of ZnO and GaN: A Review

Abstract: The observation of ferromagnetism in magnetic ion doped II–VI diluted magnetic semiconductors (DMSs) and oxides, and later in (Ga,Mn)As materials has inspired a great deal of research interest in a field dubbed “spintronics” of late, which could pave the way to exploit spin in addition to charge in semiconductor devices. The main challenge for practical application of the DMS materials is the attainment of a Curie temperature at or preferably above room temperature to be compatible with junction temperatures. Among the studies of transition-metal doped conventional III–V and II–VI semiconductors, transition-metal-doped ZnO and GaN became the most extensively studied topical materials since the prediction by Dietl et al., based on mean field theory, as promising candidates to realize a diluted magnetic material with Curie temperature above room temperature. The underlying assumptions, however, such as transition metal concentrations in excess of 5% and hole concentrations of about 1020 cm−3, have not gotten as much attention. The particular predictions are predicated on the assumption that hole mediated exchange interaction is responsible for magnetic ordering. Among the additional advantages of ZnO-and GaN-based DMSs are that they can be readily incorporated in the existing semiconductor heterostructure systems, where a number of optical and electronic devices have been realized, thus allowing the exploration of the underlying physics and applications based on previously unavailable combinations of quantum structures and magnetism in semiconductors. This review focuses primarily on the recent progress in the theoretical and experimental studies of ZnO- and GaN-based DMSs. One of the desirable outcomes is to obtain carrier mediated magnetism, so that the magnetic properties can be manipulated by charge control, for example through external electrical voltage. We shall first describe the basic theories forwarded for the mechanisms producing ferromagnetic behavior in DMS materials, and then review the theoretical results dealing with ZnO and GaN. The rest of the review is devoted to the structural, optical, and magnetic properties of ZnO- and GaN-based DMS materials reported in the literature. A critical review of the question concerning the origin of ferromagnetism in diluted magnetic semiconductors is given. In a similar vein, limitations and problems for identifying novel ferromagnetic DMS are briefly discussed, followed by challenges and a few examples of potential devices.

Geometric, electronic, and magnetic structure of Co2FeSi: Curie temperature and magnetic moment measurements and calculations

Abstract: In this work a simple concept was used for a systematic search for materials with high spin polarization It is based on two semiempirical models First, the Slater-Pauling rule was used for estimation of the magnetic moment This model is well supported by electronic structure calculations The second model was found particularly for ${\mathrm{Co}}_{2}$ based Heusler compounds when comparing their magnetic properties It turned out that these compounds exhibit seemingly a linear dependence of the Curie temperature as function of the magnetic moment Stimulated by these models, ${\mathrm{Co}}_{2}\mathrm{FeSi}$ was revisited The compound was investigated in detail concerning its geometrical and magnetic structure by means of x-ray diffraction, x-ray absorption, and M\"ossbauer spectroscopies as well as high and low temperature magnetometry The measurements revealed that it is, currently, the material with the highest magnetic moment $(6{\ensuremath{\mu}}_{B})$ and Curie temperature (1100 K) in the classes of Heusler compounds as well as half-metallic ferromagnets The experimental findings are supported by detailed electronic structure calculations

Transition metal-doped TiO2 and ZnO?present status of the field

Abstract: There has been considerable recent interest in the design of diluted magnetic semiconductors, with a particular focus on the exploration of different semiconductor hosts. Among these, the oxide-based diluted magnetic semiconductors are attracting increasing attention, following reports of room temperature ferromagnetism in anatase TiO2 and wurtzite ZnO doped with a range of transition metal ions. In this review we summarize the current status of oxide-based diluted magnetic semiconductors, and discuss the influence of growth method, substrate choice, and temperature on the microstructure and subsequent magnetic properties of thin films. We outline the experimental conditions that promote large magnetization and high ferromagnetic Curie temperature. Finally, we review the proposed mechanisms for the experimentally observed ferromagnetism and compare the predictions to the range of available data.

Room-temperature ferromagnetism in Cu-doped ZnO thin films

Abstract: A series of copper-doped zinc oxide films were grown by pulsed-laser ablation. Films grown under conditions that produced n-type ZnO were nonmagnetic while those grown under conditions that produced p-type were ferromagnetic with a Curie temperature above 350 K. The magnetic moment per copper atom decreased as the copper concentration increased. An explanation for this result is proposed based on the distance between nearest-neighbor copper atoms.

Tuning the properties of magnetic nanowires

Abstract: Magnetic nanorods or nanowires exhibit degrees of freedom associated with their inherent shape anisotropy and the ability to incorporate different components along their length. The introduction of multiple segments along the length of a nanowire can lead to further degrees of freedom associated with the shape of each segment and the coupling between layers. In this paper, we present an overview of the magnetic properties of single-component and multiple-segment magnetic nanowires, and we provide examples of the influence of particle diameter, aspect ratio, and composition on many of their magnetic properties: the orientation of their magnetic easy axis, their Curie temperature, coercivity, saturation field, saturation magnetization, and remanent magnetization.

Investigation of Co$_2$FeSi: The Heusler compound with Highest Curie Temperature and Magnetic Moment

Abstract: This work reports on structural and magnetic investigations of the Heusler compound Co$_2$FeSi. X-Ray diffraction and M\"o\ss bauer spectrometry indicate an ordered $L2_1$ structure. Magnetic measurements by means of X-ray magnetic circular dichroism and magnetometry revealed that this compound is, currently, the material with the highest magnetic moment ($6 \mu_B$) and Curie-temperature (1100K) in the classes of Heusler compounds as well as half-metallic ferromagnets.

Enhanced piezoelectric properties of barium titanate single crystals with different engineered-domain sizes

Abstract: For tetragonal barium titanate (BaTiO3) single crystals, an electric field (E-field) applied along the [111]c direction can induce an engineered-domain configuration in these crystals. In this study, such engineered-domain configurations of different domain sizes were induced in BaTiO3 single crystals, and their piezoelectric properties were investigated as a function of domain size. Prior to this study, the dependences of the domain configuration on the temperature and E-field were investigated using a polarizing microscope in order to understand the optimum poling condition for fine- and coarse-domain configurations. We found that above the Curie temperature (TC) of 132.2 °C, when an E-field above 6.0kV∕cm was applied along the [111]c direction, an engineered domain with a fine-domain configuration appeared. Moreover, it was also found that this fine-domain configuration remained stable at room temperature without the E-field. On the other hand, the coarse-domain configuration was obtained upon poling a...

High Curie Temperature and Nano-Scale Spinodal Decomposition Phase in Dilute Magnetic Semiconductors

Abstract: We show that spinoadal decomposition phase in dilute magnetic semiconductors (DMS) offers the possibility to have high Curie temperatures (TC) even if the magnetic exchange interaction is short ranged. The spinodal decomposition is simulated by applying the Monte Carlo method to the Ising model with realistic (ab initio) chemical pair interactions between magnetic impurities in DMS. Curie temperatures are estimated by the random phase approximation with taking disorder into account. It is found that the spinodal decomposition phase inherently occurs in DMS due to strong attractive interactions between impurities. This phase decomposition supports magnetic network over the dimension of the crystal resulting in a high-TC phase.

Exchange interactions and temperature dependence of magnetization in half-metallic Heusler alloys

Abstract: We study the exchange interactions in half-metallic Heusler alloys using first-principles calculations in conjunction with the frozen-magnon approximation. The Curie temperature is estimated within both mean-field (MF) and random-phase-approximation (RPA) approaches. For the half-Heusler alloys NiMnSb and CoMnSb, the dominant interaction is between the nearest Mn atoms. In this case, the MF and RPA estimations differ strongly. The RPA approach provides better agreement with the experiment. The exchange interactions are more complex in the case of full-Heusler alloys ${\mathrm{Co}}_{2}\mathrm{Mn}\mathrm{Si}$ and ${\mathrm{Co}}_{2}\mathrm{Cr}\mathrm{Al}$ where the dominant effects are the intersublattice interactions between the Mn(Cr) and Co atoms and between Co atoms at different sublattices. For these compounds, we find that both MF and RPA give very close values of the Curie temperature slightly underestimating experimental quantities. We study the influence of the lattice compression on the magnetic properties. The temperature dependence of the magnetization is calculated using the RPA method within both quantum mechanical and classical approaches.

Manganese-substituted cobalt ferrite magnetostrictive materials for magnetic stress sensor applications

Abstract: Metal bonded cobalt ferrite composites have been shown to be promising candidate materials for use in magnetoelastic stress sensors, due to their large magnetostriction and high sensitivity of magnetization to stress. However previous results have shown that below 60 °C the cobalt ferrite material exhibits substantial magnetomechanical hysteresis. In the current study, measurements indicate that substituting Mn for some of the Fe in the cobalt ferrite can lower the Curie temperature of the material while maintaining a suitable magnetostriction for stress sensing applications. These results demonstrate the possibility of optimizing the magnetomechanical hysteresis of cobalt ferrite-based composites for stress sensor applications, through control of the Curie temperature.

Ferroelectric and Piezoelectric Properties of (Bi1/2K1/2)TiO3 Ceramics

Abstract: The dielectric, ferroelectric and piezoelectric properties of bismuth potassium titanate, (Bi1/2K1/2)TiO3 (BKT), ceramics were studied. Single-phase BKT ceramics with a high relative density of 97% were obtained by the hot pressing (HP) method. The resistivities of BKT ceramics hot-pressed at 1060 and 1080°C (hereafter abbreviated as BKT-HP1060°C and BKT-HP1080°C) were fairly high being of the order of 1013 Ωcm at room temperature (RT). The Curie temperature Tc of BKT-HP1060°C was 437°C, which is relatively higher than those of other lead-free piezoelectric materials. In this study, the ferroelectric properties of BKT ceramics were successfully obtained with fully saturated hysteresis loops. The remanent polarization Pr and coercive field Ec of BKT-HP1080°C were 22.2 µC/cm2 and 52.5 kV/cm, respectively. D–E hysteresis loops for these ceramics were observed even at 260°C. The electromechanical coupling factor k33 and piezoelectric constant d33 of BKT-HP1080°C were 0.28 and 69.8 pC/N, respectively. The second-phase transition temperature T2 of 340°C was determined from the temperature dependence of piezoelectric and dielectric measurements.

Magnetic oxide semiconductors

Abstract: Magnetic oxide semiconductors, oxide semiconductors doped with transition metal elements, are one of the candidates for a high Curie temperature ferromagnetic semiconductor that is important to realize semiconductor spintronics at room temperature. We review in this paper recent progress of research on various magnetic oxide semiconductors. The magnetization, magneto-optical effect and magneto-transport such as the anomalous Hall effect are examined from the viewpoint of feasibility to evaluate the ferromagnetism. The ferromagnetism of Co-doped TiO2 and transition metal-doped ZnO is discussed.

Thermal depoling of high Curie point Aurivillius phase ferroelectric ceramics

Abstract: The thermal depoling behavior of several different Aurivillius phase ferroelectric ceramics has been studied. This includes two-layer (CaBi2Nb2O9,Ca0.9Ba0.1Bi2Nb2O9,Bi3NbTiO9,Bi3Nb1.2Ti0.8O9), three-layer (Bi4Ti3O12), and four-layer [CaBi4Ti4O15,Ca0.94(Na,Ce)0.03Bi4Ti4O15] compounds. All of them have a high Curie point (Tc⩾675°C). The orthorhombic structured materials show good resistance to thermal depoling up to temperatures close to their Curie points. However, Bi4Ti3O12, which has a monoclinic structure, shows a significant reduction in d33 well before its Curie point. The monoclinic distortion produces more non-180° ferroelectric domain structures, and it is the thermal instability of these that accounts for their thermal depoling behaviour. Excess Nb doping of Bi3NbTiO9 produces a significant reduction in its resistance to thermal depoling, suggesting that the doping produces a lowering of the crystallographic symmetry.

Large magnetocaloric effect in melt-spun LaFe13−xSix

Abstract: A very large value of magnetic entropy change ∣ΔS∣=31J∕kgK was obtained at 201K under 5T in LaFe11.8Si1.2 melt-spun ribbons subjected to a very short-time annealing (2h∕1050°C). This value is much higher than that of a bulk LaFe11.44Si1.56 in this temperature range. The large ∣ΔS∣ is attributed to the first-order thermally induced transition at the Curie temperature TC, and is enhanced even further due to a more homogenous element distribution. With increasing Si concentration, TC is increased and ∣ΔS∣ is decreased due to a weakening or an even disappearance of the first-order magnetic phase transition.

Martensitic transformation and shape memory effect in a ferromagnetic shape memory alloy: Mn2NiGa

Abstract: Heusler alloy Mn2NiGa has been developed by synthesizing a series of ferromagnetic shape memory alloys Mn25+xNi50−xGa25 (x=0–25). Mn2NiGa exhibits a martensitic transformation around room temperature with a large thermal hysteresis up to 50 K and a lattice distortion as large as 21.3% and has a quite high Curie temperature of 588 K. The martensite shows a high-saturated field up to 2 T. The excellent two-way shape memory behavior with a strain of 1.7% was observed in the single crystal Mn2NiGa. The magnetic-field-controlled effect created a total strain up to 4.0% and changed the sign of the shape deformation effectively.

Slater-Pauling Rule and Curie-Temperature of Co$_2$-based Heusler compounds

Abstract: A concept is presented serving to guide in the search for new materials with high spin polarization. It is shown that the magnetic moment of half-metallic ferromagnets can be calculated from the generalized Slater-Pauling rule. Further, it was found empirically that the Curie temperature of Co$_2$ based Heusler compounds can be estimated from a seemingly linear dependence on the magnetic moment. As a successful application of these simple rules, it was found that Co$_2$FeSi is, actually, the half-metallic ferromagnet exhibiting the highest magnetic moment and the highest Curie temperature measured for a Heusler compound.

Effect of Joule heating in current-driven domain wall motion

Abstract: It was found that high current density needed for the current-driven domain wall motion results in the Joule heating of the sample. The sample temperature, when the current-driven domain wall motion occurred, was estimated by measuring the sample resistance during the application of a pulsed current. The sample temperature was 750 K for the threshold current density of 6.7×1011A∕m2 in a 10-nm-thick Ni81Fe19 wire with a width of 240 nm on thermally oxidized silicon substrate. The temperature was raised to 830 K for the current density of 7.5×1011A∕m2, which is very close to the Curie temperature of bulk Ni81Fe19. When the current density exceeded 7.5×1011A∕m2, an appearance of a multidomain structure in the wire was observed by magnetic force microscopy, suggesting that the sample temperature exceeded the Curie temperature.

Manganese-modified BiScO3–PbTiO3 piezoelectric ceramic for high-temperature shear mode sensor

Abstract: The bismuth-based perovskite solid solution (100−x)BiScO3−xPbTiO3 (BSPT) was investigated for use at temperatures up to 400°C and above. The high-temperature resistivity, together with dielectric and piezoelectric behaviors of the shear mode for manganese-modified BSPT ceramics near the morphotropic phase boundary composition were studied. The resistivity and time constant were found to be 3×107Ωcm and 0.08s, respectively, at 450°C for modified BSPT66. The dielectric constant Κ11T and dielectric loss were found to be 1112 and 1%, respectively, at room temperature, showing a Curie temperature at 468°C. The electromechanical coupling factor k15 was calculated to be 61%, staying nearly constant up to 440°C, expanding the temperature usage range significantly. The properties indicate that the modified BSPT66 material is a promising candidate for high-temperature shear sensor applications.

Phase transitions in Ni2+xMn1-xGa with a high Ni excess

Abstract: Ferromagnetic shape memory alloys Ni$_{2+x}$Mn$_{1-x}$Ga were studied in the range of compositions $0.16 \le x \le 0.36$. Experimental phase diagram, constructed from differential scanning calorimetry, transport and magnetic measurements, exhibits distinctive feature in a compositional interval $0.18 \le x \le 0.27$, where martensitic and magnetic transitions merge in a first-order magnetostructural phase transition ferromagnetic martensite $\leftrightarrow$ paramagnetic austenite. Observed in this interval of compositions a non-monotonous behavior of the magnetostructural phase transition temperature was ascribed to the difference in the exchange interactions of martensitic and austenitic phase and to the competition between increasing number of valence electron and progressive dilution of the magnetic subsystem which occur in the presence of a strong magnetoelastic interaction. Based on the experimental phase diagram, the difference between Curie temperature of martensite $T_C^M$ and Curie temperature of austenite $T_C^A$ was estimated. Influence of volume magnetostriction was considered in theoretical modeling in order to account for the existence of the magnetostructural phase transition over a wide range of compositions.

Processing of Nickel–Zinc Ferrites Via the Citrate Precursor Route for High-Frequency Applications

Abstract: Nickel–zinc ferrites of various compositions, Ni1−xZnxFe2O4 where x=0.2, 0.4, 0.5, and 0.6 investigated in the present work, have been prepared by the citrate precursor method. The complex permittivity (∈′−j∈″) and permeability (μ′−jμ″) of the ferrites were measured at X-band (8–12 GHz) microwave frequencies. The dielectric constants or the real part of permittivity, ∈′, are observed to lie in the range 5.46–8.95 for ferrites sintered at 1200°C, while those sintered at 1300°C exhibit relatively higher dielectric constants. The permittivity loss, tan δ∈ (=∈″/∈′), is observed to be of the order of 10−2–10−3, depending upon the composition and sintering temperature of the ferrite. These losses are lower by at least one to two orders of magnitude compared with those normally reported for ferrites processed by the conventional ceramic method. The presently studied ferrites also exhibit high values of DC-resistivity, 107–1011Ω·cm. The low dielectric losses and high resistivity can be co related to small grain size and better compositional stoichiometry obtained as a result of processing via the citrate route. Magnetic properties such as the Curie temperature, saturation magnetization, initial permeability, and B–H hysteresis parameters of the compositions with x=0.5 and 0.6 are also given.

Pressure dependence of the Curie temperature in Ni 2 MnSn Heusler alloy: A first-principles study

Abstract: The pressure dependence of electronic structure, exchange interactions, and Curie temperature in the ferromagnetic Heusler alloy ${\mathrm{Ni}}_{2}\mathrm{MnSn}$ has been studied theoretically within the framework of the density-functional theory. The calculation of the exchange parameters is based on the frozen-magnon approach. The Curie temperature ${T}_{c}$ is calculated within the mean-field approximation by solving the matrix equation for a multisublattice system. In agrement with experiment the Curie temperature increased from 362 K at ambient pressure to 396 K at 12 GPa. Extending the variation of the lattice parameter beyond the range studied experimentally, we obtained nonmonotonic pressure dependence of the Curie temperature and metamagnetic transition. We relate the theoretical dependence of ${T}_{c}$ on the lattice constant to the corresponding dependence predicted by the empirical interaction curve. The Mn-Ni atomic interchange observed experimentally is simulated to study its influence on the Curie temperature.

Improvement of the Magnetic Properties of Mn-Ni-Zn Ferrite by the Non-magnetic Al3+-Ion Substitution

Abstract: The effect of Al-substitution on the physical, IR spectra and magnetic properties of Mn Ni Zn Al Fe O (x=0 to x=0.15, with step= 0.025) ferrites, prepared by conventional ceramic method, 0.5 0.1 0.4 x 2-x 4 has been studied. The analysis of IR spectrum indicated the distribution of Al-ions between both A and B-sites. On Al substitution, the values of saturation magnetization, initial permeability and Curie temperature were increased. The dc resistivity is also increased with increasing Al-content. Such results are promising ones for the high frequency applications.

Bulk synthesis and high-temperature ferromagnetism of (In1−xFex)2O3−σ with Cu co-doping

Abstract: The synthesis and magnetic properties of (In1−xFex)2O3−σ bulk ceramics with Cu co-doping are reported. Magnetic Fe ions are found to have high thermodynamic solubility (up to 20%) in the In2O3 host compound. The lattice constant decreases almost linearly as Fe doping concentration increases indicating the incorporation of Fe ions into the host lattice. The samples with high Fe concentration annealed under Ar reduced atmosphere were found to be ferromagnetic, and the Curie temperature is around 750K. The extensive structural and magnetic studies rule out the possibility that the observed magnetism is derived from magnetic impurity phases.

Raman study of the relationship between room-temperature tetragonality and the Curie point of barium titanate

Abstract: Variable-temperature Raman spectroscopy showed that, in progressively finer BaTiO3 powders, the Curie point increased as the room temperature tetragonality decreased. The influence of crystallite size distribution on the range of tetragonalities present in a powder was clearly evident in both phase transitions, as observed by Raman spectroscopy and room-temperature X-ray diffraction patterns. Titanium K-edge X-ray absorption spectroscopy could not distinguish between the cubic and tetragonal structures of BaTiO3, at 300°C and room temperature, respectively.