Solid-state synthesis in Ni/Fe/MgO(001) epitaxial thin films

Solid-state synthesis in Ni/Fe/MgO(001) bilayer epitaxial thin films has been studied experimentally. The phase sequence Fe/Ni→(～350°C)Ni₃Fe→(～400°C)NiFe→(～ 550°C)γ_par is formed as the annealing temperature increases. The crystal structure in the invar region consists of epitaxially intergrown single-crystal blocks consisting of the paramagnetic γ_par and ferromagnetic NiFe phases, which satisfy the orientation relationship [100](001)NiFe ∥ [100](001) γ_par. It has been shown that the nucleation temperatures of the Ni₃Fe, NiFe, and γ_par phases coincide with the temperatures of solid-state transformations in the Ni-Fe system.     

Pressure dependence of the irradiation-induced ferromagnetism in Fe–Ni invar alloys

Pressure dependence of the irradiation-induced ferromagnetism recently found in Fe–Ni invar alloys was investigated under hydrostatic pressures up to 7.5 GPa. A rectangular sheet of Fe–30.2 at% Ni invar alloy was irradiated with 80 MeV Xe ions. The range was much smaller than the thickness of the sample. The Curie temperature of the irradiated part increased by 63 K, and the absolute value of the pressure coefficient, dT_C/dp   was smaller than that of non-irradiated part. The relation p≈(_TC0-_TC)ⁿ$p\approx (T_{{\mathrm{C}}_0}-T_{\mathrm{C}}{)}^n$ holds with n=2$n=2$ for both non-irradiated and irradiated part. The itinerant character was not so much modified by irradiation.     

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 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.     

Effect of Co layer thickness on the magnetic properties of Tb30Co70/SiNx/Co thin films

The SiN_x (20 nm)/Tb₃₀Co₇₀ (90 nm)/SiN_x (5 nm)/Co (3–37 nm)/SiN_x (10 nm)/Si multilayer films are deposited on naturally oxidized Si wafer by magnetron sputtering. The saturation magnetization (M_s) of the multilayer films is increased with the thickness of high M_s ferromagnetic Co layer. The perpendicular coercivity (_Hc⊥$H_{{\mathrm{c}}^{\perp }}$) value is increased with Co layer thickness as the thickness of the Co layer is lower than 15 nm and then decreases drastically when the thickness of the Co layer further increased. The increase of the _Hc⊥$H_{{\mathrm{c}}^{\perp }}$ value is owing to the interlayer exchange effect [Li Zhang, Physica B 390 (2007) 373] between TbCo and Co layers. Co under-layer with in-plane magnetic anisotropy would pin the magnetic moment of the TbCo layer near by the Co layer and cause the value of _Hc⊥$H_{{\mathrm{c}}^{\perp }}$ to increase. However, as the Co layer is thicker than a critical thickness, the _Hc⊥$H_{{\mathrm{c}}^{\perp }}$ value of the multilayer film would decrease. Therefore, the Co layer with in-plane magnetic anisotropy and soft magnetic properties is expected to dominate the magnetic properties of the multilayer films.     

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.     

Effect of Mg substitution on electromagnetic properties of (Ni0.25Cu0.20Zn0.55)Fe2O4 ferrite prepared by auto combustion method

The ferrite compositions of (Ni_0.25−xMg_xCu_0.2Zn_0.55)Fe₂O₄ with x=0.0$x=0.0$, 0.07, 0.13, 0.18, and 0.25 were synthesized through nitrate-citrate auto-combustion method. The as-burnt powders showed the presence of crystalline cubic spinel ferrite with about 19–22 nm crystallite sizes. The resultant powders were calcined at 700 °C/2 h and pressed ferrites were sintered at 950 °C/4 h. The initial permeability, magnetic loss and AC resistivity were measured in the frequency range 10 Hz–10 MHz. The permeability and AC resistivity were found to increase and the magnetic loss decreased with Mg substitution for Ni, up to x=0.18$x=0.18$. The very high permeability in the composition x=0.18$x=0.18$, was due to better densification, lower magnetostriction constant and inner stresses, etc. The AC resistivity of the composition was also highest. The composition would be better than NiCuZn-based material for more miniaturization of multi layer chip inductor.     

Inter-network magnetic interactions in GdMexMn1−xO3 perovskites (Me=transition metal)

The gadolinium-based manganite GdMnO₃ of perovskite structure has been partially substituted at the manganese site by transition metal elements Me like Cu, Ni and Co, leading to a general formula GdMe_xMn_1−xO₃, in which different magnetic entities (e.g., Gd³⁺, Cu²⁺, Ni²⁺, Co²⁺, Co³⁺, Mn³⁺, Mn⁴⁺) can coexist, depending on charge equilibrium conditions. For divalent cations such as Cu²⁺ and Ni²⁺, the solid solution extends from x  (Me)=0–0.5, with O-type orthorhombic symmetry (a<c/√2<b)$\left(a<c/\surd 2<b\right)$. When the substituting element is cobalt, the solid solution extends over the whole range [0?x  ?1], changing from O′-type symmetry (c/√2<a<b)$\left(c/\surd 2<a<b\right)$ to O-type for x>0.5. In this latter case, the synthesis is performed under oxygen flow, which allows the cobalt ion to take a 3+ oxidation state.     

Magnetic linear dichroism studies of in situ grown NiO thin films

We report thickness dependence of magnetic linear dichroism (MLD) of in situ grown NiO(0 0 1) films on Ag(0 0 1) substrate at the Ni L₂ absorption edge. Antiferromagnetic domains at the surface of NiO(0 0 1) films are found to be preferentially aligned in-plane. For films thinner than a critical thickness _tc$t_{\mathrm{c}}$ (20–40ML), we observe a softening of the in-plane magnetic domain alignments with increasing film thickness, arising from the strain-relaxation effects. Films thicker than _tc$t_{\mathrm{c}}$ exhibits a residual in-plane anisotropy, possibly related to the finite-thickness effects.     

Mössbauer effect studies of RFe11Ti and RFe11TiH (R=Y,Gd, Er)

The Mössbauer spectra of ferromagnetic RFe₁₁Ti and RFe₁₁TiH_x   (R=Y$R=\mathrm{Y}$, Gd, Er, x=0$x=0$, 1) have been investigated in the temperature range 20–300 K and analysed in terms of a new model which allows a better fit of the spectra using less constraints than previously reported analyses. In addition to the dependence of magnetic hyperfine field and isomer shift on the number of Ti nearest-neighbours (NN) of the Fe atoms, this new model also considers the effect of the average interatomic distances between Fe atoms on the 8i, 8f and 8j crystallographic sites. Magnetic hyperfine fields were found to decrease with the average interatomic distances for Fe atoms on the same sites and with the same number of iron NN. This decrease was however lower than that due to the presence of one additional titanium NN. Furthermore the present model distinguishes the 8f from the 8j sites on the basis of the relative areas of the corresponding sextets. It leads to higher average magnetic hyperfine fields and isomer shifts for the 8f site as compared to the 8j sites which may be understood on the basis of electronic charge transfer between the rare-earth and Fe atoms. The dependence of hyperfine parameters on the number of titanium NN and on hydrogenation is similar to those previously reported.