Magnetic entropy-change in La0.67−xBixCa0.33MnO3 compound

Bi doped lanthanum manganites with the chemical composition of La_0.67−xBi_xCa_0.33MnO₃ (x=0$x=0$, 0.05, 0.1, 0.2) were prepared by the standard solid-state process. The Curie temperatures were measured to be 267 K for x=0$x=0$, 248 K for x=0.05$x=0.05$, 244 K for x=0.1$x=0.1$ and 229 K for x=0.2$x=0.2$ samples. It was found that the maximum value of the magnetic entropy change ∣ΔS_m∣ has reached the highest value of 6.08 J/kg K at 3 T for the composition with x=0.05$x=0.05$. Nearly the same maximum entropy change was observed for the x=0$x=0$ sample. A large decrease in the magnitude of the entropy change was observed for the x=0.2$x=0.2$ sample.     

Characterization of magnetic phases in the FexMn0.65−xAl0.35 disordered alloys

Melted alloys of the Fe_xMn_0.65−xAl_0.35 disordered system, 0.25?x?0.65, were experimentally studied by Mössbauer spectrometry, vibrating sample magnetometry and AC magnetic susceptibility. All the alloys exhibit the BCC structure with a nearly constant lattice parameter (2.92 Å). Mössbauer studies at room temperature (RT) show that in the 0.25 ?x?0.45 range the alloys are paramagnetic (P) while in the 0.50?x?0.65 range, they are ferromagnetic. At 77 K, Mössbauer studies show that the alloy with x=0.25$x=0.25$ presents weak magnetic character that is consistent with an antiferromagnetic (AF) behavior due to the high Mn content, while those with 0.30?x?0.40 are paramagnetic, and those in the 0.45?x  ?0.65 range are ferromagnetic (F) with a mean field increasing with the Fe content. Hysteresis cycles at RT prove the paramagnetic character of the alloys between x=0.25$x=0.25$ and 0.40 and the ferromagnetic character for x?0.45$x?0.45$. Complementary measurements using AC magnetic susceptibility permit a magnetic phase diagram to be proposed, with the P phase for high temperature and all the compositions, the AF phase for low Fe content and at low temperature, the F phase for high Fe content above RT and the spin glass phase for all the compositions and at temperatures lower than 46 K. In addition, the mean field renormalization group (MFRG) method, applied to a random competitive and site dilute Ising model with nearest-neighbor, gives rise to magnetic phase diagram, which fairly agrees with previous experimental one.     

Magnetocaloric effect of Gd5SixSn4−x Alloys

The crystal structure and magnetocaloric effect of Gd₅Si_xSn_4−x   (with x=2.4$x=2.4$, 2.6 and 2.8) alloys were studied by means of X-ray power diffraction (XRD) and magnetic measurements. From the XRD results, these alloys adopt a Gd₅Si₄-type structure for x=2.8$x=2.8$, Gd₅Si₄-type and Gd₅Si₂Ge₂-type mixed structures for x=2.4$x=2.4$ and 2.6, while some minor phases can also be found. The Curie temperatures of the Gd₅Si_xSn_4−x increases gradually when x increases from 276 K for x=2.4$x=2.4$, to 301.5 K for x=2.8$x=2.8$. Magnetic entropy changes of these alloys at a magnetic field change of 0–1.8 T are 1.88, 2.26 and 1.69 J/kg K for x=2.4$x=2.4$, 2.6 and 2.8, respectively. The temperature-dependent XRD analysis shows that there is no crystallographic transition for these alloys, which can explain their low magnetic entropy changes.     

Structural characterization and magnetization of Mg0.7Zn0.3SmxFe2−xO4 ferrites

Mg_0.7Zn_0.3Sm_xFe_2−xO₄ ferrites were prepared by the solid-state reaction method and were characterized by X-ray diffraction and magnetization measurements. A single spinel phase was obtained in the range 0.00?x?0.03$0.00?x?0.03$. The lattice parameter was found to increase at x=0.01$x=0.01$ and then decreases up to x=0.03$x=0.03$, which may indicate a distortion in the spinel lattice. The saturation magnetization was found to decrease with the increase in x up to 0.04, due to the replacement of the Fe³⁺ ions by the Sm³⁺ ions.     

Effect of carbon content on structure and magnetic properties for (Fe,Ni)1−xCx by mechanical alloying

FCC (Fe₅₅Ni₄₅)_1−xC_x   supersaturated solid solution was prepared in a wide concentration range (0?x?0.9)$(0?x?0.9)$ by mechanical alloying of nanocrystalline Fe₅₅Ni₄₅ with graphite. The lattice constant of Fe₅₅Ni₄₅ increases linearly with increasing carbon content up to x=0.25$x=0.25$. At the same time, it is found that the magnetic moment per metal atom (Fe, Ni) decreases linearly with increasing carbon content for 0?x?0.25$0?x?0.25$ with a slope of 1.2 μ_B/at. For high carbon content, x?0.5$x?0.5$, it is observed that the decrease of lattice constant and increase of moment per metal atom (Fe, Ni) with increasing C content, indicates that the dissolution of carbon is hindered by the high-volume fraction of graphite in the initial powder mixture. The complete amorphization of x=0.5$x=0.5$ does not occur after the extended ball milling. The alloying effect of carbon on the magnetization is compared with other metalloid B, P, and Si in Fe- and Ni-based binary system.     

Magnetic and optical properties of spinel FexCo3−xO4 thin films

Magnetic and optical properties of Fe_xCo_3−xO₄ thin films grown by sol–gel method have been investigated as the Fe composition (x  ) increases from 0 to 2. X-ray diffraction measurements revealed that the normal- and inverse-spinel phases coexist for 0.76?x?0.93$0.76?x?0.93$. The normal-spinel phase is dominant below x=0.76$x=0.76$ while the inverse-spinel phase above x=0.93$x=0.93$. The lattice constant of the inverse-spinel phase is found to be larger than that of the normal-spinel phase. For both phases the lattice constant increases with increasing x. The Fe_xCo_3−xO₄ films containing the inverse-spinel phase exhibit net magnetization that increases with increasing x  . Conversion electron Mössbauer spectrum measured on the x=0.93$x=0.93$ sample showed that Fe²⁺ ions prefer the octahedral sites, indicating the formation of the inverse-spinel phase. Analysis on the measured optical absorption spectra for the samples by spectroscopic ellipsometry indicates a dominance of the normal-spinel phase for low x in which Fe³⁺ ions mostly occupy the octahedral sites. Observation of a crystal-field transition at 1.6 eV originating from tetrahedral Fe³⁺ ion confirms the existence of the inverse-spinel phase for high x.     

Effects of Ag addition on electrical transport and magnetic properties of La0.67Ba0.33Mn0.88Cr0.12O3

We have prepared a series of polycrystalline manganites with the nominal compositions, La_0.67Ba_0.33Mn_0.88Cr_0.12O₃/Ag_x (LBMCO/Ag_x) (x   is the mole fraction) with x=0$x=0$, 0.05, 0.1, 0.15, 0.2, 0.23, 0.27, 0.3, 0.35. The X-ray diffraction patterns show that the samples with x>0.05$x>0.05$ are two-phase composites. The Ag addition in LBMCO improves the properties of grain surfaces/boundaries and reduces the resistivity of the composites. For x=0.30$x=0.30$ sample, a minimum resistivity is obtained and a maximum room temperature magnetoresistance up to −54.5% was observed at 288 K, 1 T field. The room temperature T_C and the reduced resistivity are responsible for the enhancement of room temperature MR.     

Effect of Co ions on the microstructure and magnetic properties of nanocrystalline CoxFe3−xO4 films

Co_xFe_3−xO₄ nanocrystalline films (x=0.2-0.8$x=0.2-0.8$) on SiO₂ substrates were prepared by a sol–gel method. The microstructural and magnetic properties of samples were measured by an X-ray diffractometer (XRD) and a vibrating sample magnetometer (VSM), respectively. Atomic force microscopy (AFM) was used to investigate the surface image of the sample. The measurement results of XRD at room temperature show that the pure spinel structure of the film could be obtained at x=0.8$x=0.8$. The magnetic measurements reveal the magnetic properties of the samples depend strongly on Co²⁺ ions content, and the optimal parameters of the saturation magnetization and coercivity in Co_xFe_3−xO₄films are obtained at x=0.8$x=0.8$. Here the coercivity reaches 1.954 kOe. The average grain sizes of the film are less than 30 nm obtained from the microscopy images. The situ measurement at high temperatures of range from 293 to 773 K shows that the microstructures of Co_0.8Fe_2.2O₄ film have good thermal stabilization.     

Growth and magnetism in amorphous Si1−xMnx thin films grown by thermal deposition

Si_1−xMn_x   (x?0.22$x?0.22$) thin films were grown by using a thermal evaporator, and their magnetic and electrical properties were investigated. The Si_1−xMn_x semiconductors are amorphous when Mn concentration is 9.0 at% and less. The electrical resistivities of amorphous Si_1−xMn_x   (x?0.09$x?0.09$) semiconductor thin films are in the range of 9.86–6.59×10⁻⁴ Ω cm at room temperature and decrease with increasing Mn concentration. The amorphous Si_1−xMn_x   (x?0.09$x?0.09$) semiconductor thin films are p-type and hole densities are 3.73×10¹⁸–1.33×10²² cm⁻³ at room temperature. Low temperature magnetization characteristics reveal that amorphous Si_1−xMn_x   (x?0.09$x?0.09$) semiconductor thin films are paramagnetic.     

Thermodynamics properties of an anisotropic Ising antiferromagnet in both external longitudinal and transverse fields

We have studied the anisotropic two-dimensional nearest-neighbor Ising model with competitive interactions in both uniform longitudinal field H$H$ and transverse magnetic field Ω$\Omega$. Using the effective-field theory (EFT) with correlation in cluster with N=1$N=1$ spin we calculate the thermodynamic properties as a function of temperature with values H$H$ and Ω$\Omega$ fixed. The model consists of ferromagnetic interaction _Jx$J_x$ in the x$x$ direction and antiferromagnetic interaction _Jy$J_y$ in the y$y$ direction, and it is found that for H/_Jy∈[0,2]$H/J_y\in [0,2]$ the system exhibits a second-order phase transition. The thermodynamic properties are obtained for the particular case of λ=_Jx/_Jy=1$\lambda =J_x/J_y=1$ (isotropic square lattice).     

Magnetic properties and magnetocaloric effect in Dy(Co1−xFex)2 alloys

Polycrystalline samples of Laves-phase alloys Dy(Co_1−xFe_x)₂(x=0$x=0$, 0.02,0.04,0.06,0.08) have been prepared by arc-melting method. No first order phase transition was observed for samples with x≠0$x\ne 0$. With the increase of Fe content, the Curie temperature increases greatly, while the calculated magnetic entropy change, ΔS_M, shows an obvious decrease with a broader peak. The origin of the magnetocaloric effect in Dy(Co_1−xFe_x)₂ alloys has been discussed.     

Effect of La doping on magnetotransport and magnetic properties of double perovskite Sr2FeMoO6 system

We have investigated the magnetotransport and magnetic properties on polycrystalline samples of Sr_2−xLa_xFeMoO₆ (x=0$x=0$, 0.2, 0.4, 0.6, 0.8 and 1.0). The magnitude of intergrain tunneling magnetoresistance with low magnetic field of 0.88 T for x=0.2$x=0.2$ and 0.4$0.4$ samples are as large as 5% and 7% at room temperature and 13% and 10% at 10 K, respectively. The increase of coercivity (_Hc$H_{\mathrm{c}}$), ratio of remanent magnetization with respect to saturation magnetization (_Mr/_Ms$M_{\mathrm{r}}/M_{\mathrm{s}}$), high saturation fields, and reduction of the saturation magnetization indicate that random disorder of spin orientation is mainly responsible for enhancement of the low-field magnetoresistance for samples with x?0.4$x?0.4$. Whereas rapid drop of _Hc$H_{\mathrm{c}}$, _Mr/_Ms$M_{\mathrm{r}}/M_{\mathrm{s}}$, _Mr$M_{\mathrm{r}}$, and saturation fields for samples with x>0.4$x>0.4$ signifies the growth of antiphase boundary, which gives rise to lower values of low-field MR.     

Permeability-frequency spectra of (Fe1−xcox)73.5Cu1Nb3Si13.5B9 nanocrystalline alloys under different magnetic fields

Under various amplitude of AC magnetic fields domain wall motion is the main mechanism in the magnetization process. This includes domain wall bulging and domain wall displacing. In this paper complex permeability-frequency spectra of (Fe_1−xCo_x)_73.5Cu₁Nb₃Si_13.5B₉ (x=0,0.5$x=0,0.5$) nanocrystalline alloys were measured as a function of the AC magnetic field, ranging from 0.001 to 0.04 Oe. Obvious changes have been found in complex permeability spectra for alloy x=0$x=0$ with the change of the amplitude of AC magnetic field, but variation of AC magnetic field has little effect on complex permeability spectra for alloy x=0.5$x=0.5$. This is attributed to the increased pinning field after substitution of Fe with Co in Fe_73.5Cu₁Nb₃Si_13.5B₉ nanaocrystalline alloy.     

Magnetic properties of novel FeSe(Te) superconductors

Magnetization studies were carried out for the novel FeSe_1−xTe_x superconductors (0≤x≤1$0\le x\le 1$) to investigate a behavior of the intrinsic magnetic susceptibility χ$\chi$ in the normal state. The magnetic susceptibility was found to increase gradually with Te content. The temperature dependencies of the magnetic susceptibility χ$\chi$ and its anisotropy Δχ=_χ∥−_χ⊥$\mathrm{\Delta }\chi ={\chi }_{\parallel }-{\chi }_{\perp }$ were measured for FeSe in the temperature range 4.2–300 K, and a growth of susceptibility with temperature was revealed. For FeTe a substantial increase of χ$\chi$ under pressure was found. Ab initio calculations of the band structure and magnetic susceptibility have shown, that FeSe_1−xTe_x systems are close to magnetic instability with dominating enhanced spin paramagnetism. The calculated paramagnetic susceptibility exhibits a strong dependence on the unit cell volume V   and especially the height of chalcogen species from the Fe plane. With appropriate values of these parameters the calculations have reproduced the experimental data on χ(T)$\chi (T)$ and χ(P)$\chi (P)$ for FeSe and FeTe, respectively.     

Magnetic,dielectric and magnetoelectric properties of new family of orthorhombic multiferroic Eu1−xYxMNO3 manganites

Multiferroic ground states with a spatially modulated antiferromagnetic structure and electric polarization have been revealed in Eu_1−xY_xMnO₃ (0.2?x?0.5$0.2?x?0.5$) single crystals. While the slightly substituted (x?0.1$x?0.1$) compounds exhibited a transition from the incommensurate (IC) to the canted antiferromagnetic (CAF) state at _TCA<_TN$T_{\mathrm{CA}}<T_{\mathrm{N}}$, the transitions from IC to commensurate ferroelectric (C/FE) phase were observed at _Tlock<_TN$T_{\mathrm{lock}}<T_{\mathrm{N}}$ for x>0.2$x>0.2$. Various phase transitions were observed in the magnetic fields up to 250 kOe along a, b, c axes by magnetization, magnetostriction and electric polarization measurements which show an existence of a spontaneous electric polarization below T_lock.     

The high temperature expansion of the classical XYZ chain

The β$\beta$-expansion of the Helmholtz free energy (HFE) up to order β¹²${\beta }^{12}$ of the classical XYZ model with a single-ion anisotropy term and external magnetic field is calculated and compared to the numerical solution of Joyce's [Phys. Rev. Lett. 19 (1967) 581] for the XXZ   classical model, with neither single-ion anisotropy term nor external magnetic field. This comparison shows that the derived analytical expansion is valid for intermediate temperatures such as kT/_Jx≈0.5$\mathit{kT}/J_x\approx 0.5$. The specific heat and magnetic susceptibility of the S=2$S=2$ antiferromagnetic chain can be approximated by their respective classical results, within an error of 2.5%$2.5\%$, up to kT/J≈0.8$\mathit{kT}/J\approx 0.8$. For a vanishing external magnetic field the ferromagnetic and antiferromagnetic chains are shown to have the same classical HFE; their behaviour in a non-vanishing external magnetic field is also described.     

Structure and magnetic phase diagram of mixed rare-earth Nd1−xTbxFe10.5Mo1.5 compounds

The structural and magnetic properties of Nd_1−xTb_xFe_10.5Mo_1.5 (x=0$x=0$, 0.2, 0.4, 0.6, 0.8, 1.0) compounds have been investigated by means of X-ray diffraction and magnetic measurements. All the investigated compounds crystallize in the tetragonal ThMn₁₂-type structure with I4/mmm space group. The lattice parameters a, c and the unit-cell volume V decrease with increasing x. The Curie temperatures T_C are almost independent x. There exists a unique spin-reorientation transition for the end compositions of Nd_1−xTb_xFe_10.5Mo_1.5 compounds with x=0$x=0$ and x=1$x=1$, while two spin-reorientation transitions are observed for x=0.2–0.8$x=0.2–0.8$. The room-temperature magnetocrystalline anisotropy of Nd_1−xTb_xFe_10.5Mo_1.5 compounds changes from uniaxial to planar with increasing x content. Based on magnetic measurements, a magnetic phase diagram of Nd_1−xTb_xFe_10.5Mo_1.5 compounds is constructed. By minimizing the magnetocrystalline anisotropy energy, a theoretical magnetic phase diagram for the Nd_1−xTb_xFe_10.5Mo_1.5 system is derived, showing a reasonable agreement with the observations.     

A study on the relations between the topological parameter and entanglement

In this Letter, some relations between the topological parameter d   and concurrences of the projective entangled states have been presented. It is shown that for the case with d=n$d=n$, all the projective entangled states of two n  -dimensional quantum systems are the maximally entangled states (i.e. C=1$C=1$). And for another case with d≠n$d\ne n$, C   both approach 0 when d→+∞$d\to +\infty$ for n=2$n=2$ and 3. Then we study the thermal entanglement and the entanglement sudden death (ESD) for a kind of Yang–Baxter Hamiltonian. It is found that the parameter d   influences not only the critical temperature _Tc$T_c$ but also the maximum entanglement value that the system can arrive at. And we also find that the parameter d has a great influence on the ESD.     

Critical behavior of an anisotropic Ising antiferromagnet in both external longitudinal and transverse fields

In this paper we study the critical behavior of a two-sublattice Ising model on an anisotropic square lattice in both uniform longitudinal (H  ) and transverse (Ω$\Omega$) fields by using the effective-field theory. The model consists of ferromagnetic interaction J_x in the x direction and antiferromagnetic interaction J_y in the y direction in the presence of the H   and Ω$\Omega$ fields. We obtain the phase diagrams in the H–T$H–T$ and Ω–T$\Omega –T$ planes changing values of the Ω$\Omega$ and H   parameters, respectively for fixed value at λ=_Jx/_Jy=1$\lambda =J_x/J_y=1$. At null temperature, the ground state phase diagram in the Ω–H$\Omega –H$ plane for several values of λ$\lambda$ parameter is analyzed. In the particular case of λ=1$\lambda =1$ we compare our results with mean-field theory (MFT) and was not observed reentrant behavior around of the critical field _Hc/_Jy=2.0$H_c/J_y=2.0$ for Ω=0$\Omega =0$ by using EFT.