Phase transition in Ising, XY and Heisenberg magnetic films

The phase transition and magnetic properties of a ferromagnet spin-S, a disordered diluted thin and semi-infinite film with a face-centered cubic lattice are investigated using the high-temperature series expansions technique extrapolated with Padé approximants method for Heisenberg, XY and Ising models. The reduced critical temperature of the system τ_c is studied as function of the thickness of the thin film and the exchange interactions in the bulk, and within the surfaces J_b, J_s and J_⊥, respectively. It is found that τ_c increases with the exchange interactions of surface. The magnetic phase diagrams (τ_c versus the dilution x) and the percolation threshold are obtained. The shifts of the critical temperatures T_c(l) from the bulk value (T_c(∞)/T_c(l) − 1) can be described by a power law l^−λ, where λ = 1/υ is the inverse of the correlation length exponent.     

Dynamical properties of a logistic growth model with cross-correlated noises

A logistic growth model driven by additive and multiplicative noises which are correlated with each other is investigated. Using the Novikov theorem and the projection operator method, we obtain the analytic expressions of the stationary probability distribution p_st(x), the relaxation time T_c, and the normalized correlation function C(s) of this system. The computational results show that the relaxation time T_c increases as the cross-correlated time τ increases, but decreases while the cross-correlated strength λ increases. The relationship between the relaxation time C(s) and the decay time s is given. Correlation time τ and correlation strength λ play an opposite role on dynamic properties in this logistic growth model.     

Structure and magnetostriction of Tb0.2Pr0.8(Fe0.4Co0.6)1.93−xCx intermetallic compounds

The structure and magnetostriction of Tb_0.2Pr_0.8(Fe_0.4Co_0.6)_1.93−xC_x intermetallic compounds were studied by X-ray diffraction and magnetic measurements. Almost a single cubic Laves phase forms in the alloys for x ≤0.20, and a small amount of C can inhibit the formation of the 1:3 phase. The lattice parameter increases when 0≤x≤0.15, while the T_c and the spontaneous magnetization decreases with increasing x. The lattice parameter decreases slowly when 0.15≤x≤0.30, while the T_c decreases evidently with increasing x. The magnetostriction λ_a (=λ_∥-λ_⊥) is improved at low magnetic fields at room temperature for the compounds with 0.05≤x≤0.10, indicating that these C-containing compounds are promising magnetostrictive materials.     

PLZST反铁电陶瓷电场诱导相变与相稳定性的研究

在三方铁电(FE)-四方反铁(AFE)的准同型相界附近制备了一系列组份为(Pb_0.97La_0.02)(Zr_1-x-ySn_yTi_x)O₃(x=0.09或0.1;0.16≤y≤0.38)的反铁电陶瓷.研究了Sn含量y对电场诱导AFE→FE相变电场E_c、反铁电双电滞回线损耗ΔE、以及温度诱导FE→AFE相变温度T_FE，AFE→顺电(PE)相变温度T_c的影响.沿AFE-FE相界Ti含量一定的条件下，E_c随着Sn含量y的增加而增大，ΔE减小，T_FE与T_c均降低.场诱相变的回线参量E_c，ΔE与相变温度T_FE和T_c相关联.在直流偏压下用原位X-射线衍射表征了相变时晶格结构的变化，结果表明，当电场达到AFE→FE相变临界场时，伴随相变的发生，晶格结构由四方相转变为三方相，晶胞体积增大. 关键词：     

Magnetic transitions and magnetostrictive properties of Laves compounds Sm0.88Nd0.12(Fe1−xCox)1.93

The structure, magnetic and magnetostrictive properties of Sm_0.88Nd_0.12(Fe_1−xCo_x)_1.93 (0≤x≤1.0) alloys have been investigated. The alloys have the cubic MgCu₂ structure over the whole composition range and the lattice parameter a decreases with increasing x. For 0≤x≤0.2, substitution of Co for Fe slightly increases the saturation magnetization M_s and Curie temperature T_c, while further substitution causes a decrease in both M_s and T_c. The spin reorientation is observed, and a phase diagram for the spin configurations of the Sm_0.88Nd_0.12(Fe_1−xCo_x)_1.93 system is determined. The spontaneous magnetostriction λ₁₁₁ increases as x is increased, while a monotonic decrease of the saturation magnetostriction λ_s with x originates from the increase of λ₁₀₀ with opposite sign to that of λ₁₁₁, which may be caused by the filling of the d band due to Co substitution.     

Carbon doping in MgB2: role of boron and carbon px(y) bands

We have studied the changes in the electronic structure and the superconducting transition temperature T_c of Mg(B_1−xC_x)₂ alloys as a function of x with 0≤x≤0.3. Our density-functional-based approach uses the coherent-potential approximation to describe the effects of disorder, the Gaspari-Gyorffy formalism to estimate the electron-phonon matrix elements and the Allen-Dynes equation to calculate T_c in these alloys. We find that the changes in the electronic structure of Mg(B_1−xC_x)₂ alloys, especially near the Fermi energy E_F, come mainly from the outward movement of E_F with increasing x, and the effects of disorder in the B plane are small. In particular, our results show a sharp decline in both B and C p_x(y) states for 0.2≤x≤0.3. Our calculated variation in T_c of Mg(B_1−xC_x)₂ alloys is in qualitative agreement with the experiments.     

Nonequilibrium phase transition in stochastic lattice gases: Simulation of a three-dimensional system

We report results of computer simulations of a three-dimensional lattice gas of interacting particles subject to a uniform external fieldE. The dynamics of the system is given by hoppings of particles to nearby empty sites with rates biased for jumps in the direction ofE. As for the two-dimensional system we find that here too there exists a critical temperature,T _c (E) such that forT < T _c (E) the systems orders in a very anisotropic phase with striplike typical configurations parallel to the field.T _c (E) increases withE but substantially less strongly than in two dimensions. There is a break in the slope of the saturation current atT _c (E). Our data are consistent with the critical exponent being mean field.     

Principal energy band gaps of the quaternary alloy AlxGa1−xSbyAs1−y

The correlated function expansion (CFE) interpolation procedure was presented to efficiently estimate principal energy band gaps and lattice constants of the quaternary alloy Al_xGa_1−xSb_yAs_1−y over the entire composition variable space. The lattice matching conditions between x and y for the alloy Al_xGa_1−xSb_yAs_1−y substrated to InAs and GaSb were obtained by optimizing the alloy lattice constant to that of the substrates. The corresponding principal band gaps (E(Γ), E(L), and E(X)) were also calculated along the lattice matching condition on each substrate (InAs and GaSb).     

Structure,magnetic properties and magnetostriction of laves compounds Nd1−xPrx(Fe0.35Co0.55B0.1)2

The C15 Laves phases with composition Nd_1−xPr_x(Fe_0.35Co_0.55B_0.1)₂ (0?x?1) have been synthesized by arc melting and subsequent annealing. The Curie temperature T_c and the saturation magnetizations M_s at 5 and 295 K decrease with increasing Pr content. The linear anisotropic magnetostriction λ_a=λ_∥−λ_⊥ at room temperature for Nd_1−xPr_x(Fe_0.35Co_0.55B_0.1)₂ alloys with 0?x?0.4 initially reaches a negative minimum, then increases and changes its sign with increasing magnetic field H, and the λ_a for the alloys with x?0.6 is positive and increases as magnetic field H increases.     

Superconducting and magnetic properties of La3−x In Cex

Measurements of the critical temperature, T_c(x), the critical field, H_c2(x,T) and the susceptibility, χ (T), as a function de la concentration, x, in the system La₃₋x Ce_xIn, are compared with the theories of Muller-Hartmann and Zittsrtz, and Abrikosov and Gor'kov. The H_c2(x, T = 0) and χ(T) measurements indicate the appearance of short range antiferromagnetic order around x = 0.04 which is probably responsible for the anomalous behavior of T_c(x).     

Magnetostriction, Curie temperature and microstructure of Tb0.29(Dy1−xPrx)0.71Fe1.97 oriented alloys

The Tb_0.29(Dy_1−xPr_x)_0.71Fe_1.97 (x=0, 0.1, 0.2 and 0.3) alloys were prepared by directional solidification method. The orientation, magnetostriction λ, Curie temperature T_c and microstructure of alloys were characterized by XRD, standard resistant strain gauge technique, VSM and SEM-EDS. The results reveal that the alloys have a preferred orientation of 〈1 1 0〉 and 〈1 1 3〉 direction when x>0. With the increase in Pr content, the T_c of alloys decreases gradually and the non-cubic phase appears, resulting in the decline of λ dramatically, from 1935.2×10⁻⁶ for x=0 to 695.9×10⁻⁶ for x=0.3 at a compressive stress of 6 MPa and a magnetic field of H=240 kA m⁻¹.     

Superconducting transition parameters in aluminum-lithium alloys (0-10 at.% Li)

The superconducting transition temperatures T_c of face-centered cubic Al_1−x-Li_x alloys (x=0-0.10) exhibit a minimum near x=0.03 (3 at.% Li). The McMillan strong-coupling T_c equation yields a similar trend of the electron-phonon coupling constant λ. Meanwhile, the density of states at the Fermi level N(0) decreases monotonically with increasing x. It appears that T_c drops initially due to a reduced N(0), which is then overtaken by alloying-enhanced factors of phonon or electron-phonon interaction.     

Die transversale,negative, differentielle Leitfähigkeit von n-Germanium: Zwei 2-Tal-Modelle ihrer statischen und dynamischen Eigenschaften

Taking into account two of the four 111-energy minima of the Ge-conduction band, expressions for the field and frequency dependent transverse differential conductivityσ _yy(ω, E _x) have been derived. Forω=0, one obtains the static properties, especially information concerning the critical fieldsE _xc defined byσ _yy(0,E _xc)=0. Forω≠0, the plasma frequenciesω _p have been calculated fromσ _yy(ω, E _x). One of these goes to zero forE _x→E _xc (soft mode). The optical quantities: refractive index, extinction and reflection coefficient have also been calculated. They show anomalies in the regionE _x=E _xc. To evaluate the equations quantitatively, the intervalley and the momentum scattering rate have been derived in the last part of this work using known distribution functions.     

Dielectric properties and phase transitions of (Pb0.87La0.02Ba0.1)(Zr0.6Sn0.4−xTix)O3 ceramics with compositions near AFE/RFE phase boundary

The electrical properties and phase transition behavior of (Pb_0.87La_0.02Ba_0.1)(Zr_0.6Sn_0.4−xTi_x)O₃ solid solutions (PLBZST, 0.04≤x0.2) were investigated by the X-ray diffraction, permittivity, pyroelectric current, and P-E electric hysterisis loops. As the composition x increased from 0.04 to 0.2, the antiferroelectric ceramics (x≤0.07, AFE) with tetragonal phase changed to the ferroelectric relaxors (RFE, 0.09≤x). AFE ceramics showed a peculiar diffuse phase transition and dielectric relaxation at the low temperature (down to −100 °C) due to a frustration between AFE and FE state. With an increase in composition x, electrically field-induced AFE-FE switching field (E_AFE-FE) and AFE-paraelectric (PE) phase transition temperature (T_c) are depressed in the temperature (T)-Ti composition (x) phase diagram, a FE-AFE-PE triple phase point (T_tr) with the lowest transition temperature occurred at x=0.09. The pyroelectric currents under an application of various external electric field (E) were measured to identify a T-E phase diagram of the PLBZST compound.     

Dynamic melting of driven vortex matter below 1 K

We report on measurements of a mode-locking resonance in amorphous Mo_xGe_1?x films at different temperatures T down to 0.8 K, which is well below the superconducting transition (6 K). We observe dynamic ordering of driven vortex matter for all the temperatures studied. As the field exceeds a certain critical field B_c,dyn at fixed T, moving vortices do not exhibit dynamic ordering. At high T, this field B_c,dyn(T), so-called dynamic melting, nearly coincides with a characteristic field B_c(T) where the linear resistivity vanishes. At low T, however, B_c,dyn(T) is significantly suppressed compared to B_c(T), suggesting intrinsic quantum melting in the absence of pinning.     

Influence of annealing on magnetic properties of Co-based metallic glasses

The influence of low-temperature annealing on the magnetic hysteresis loop parameters of magnetostrictive Co-Si-B and nonmagnetostrictive Co-Fe-Si-B glasses was studied. The dependence of Curie temperature (T_C), crystallization temperature (T_x), full-stress-relaxation temperature, saturation magnetostriction constant, saturation magnetization and coercive field H_c on metalloids contents for as quenched Co_100-x(Si_0.5B_0.5)_x glasses was determined.It was found that annealing enhances remanence magnetization for all investigated Co-Si-B glasses. The coercive field of these glasses is influenced by annealing owing to: stress relaxation (resulting in an H_c decrease) and domain structure stabilization (resulting in an H_c increase). Significant H_c reduction for both magnetostrictive and non-magnetostrictive glasses was observed, after annealing above T_C. For glasses with T_C<>T_x, it was necessary to apply an external magnetic field in ord er to decrease H_c.It was found that non-magnetostrictive metallic glasses with low Curie temperatures (T_C ? 450 K) exhibit the most stable magnetic hysteresis loop parameters.     

Magnetically tunable nonlinear current–voltage characteristics in oxygen deficient manganite perovskites

La_0.667Ca_0.333Mn_1−xM_xO_3−δ (M=Mg, Li or Re) exhibit insulating behaviour and nonlinear current–voltage (J–E) relationship with voltage-limiting characteristics at temperatures below the ferromagnetic transition (T_c). The high current region is set in at field strengths <60 V/cm. Nonlinearity exponent, α in the relation J=kE^α increases inversely with temperature. In presence of an external magnetic field, the J–E curves show higher current density at lower field strengths. Microstructural studies indicate that there is no segregation of secondary phases in the grain boundary regions. There is remarkable changes in ρ(T) as well as J–E curves with the grain size. Annealing studies in lower p_O2 atmospheres indicate that there is significant out-diffusion of oxygen ions through the grain boundary layer (GBL) regions creating oxygen vacancies in the GBL regions. The concentration of Mn⁴⁺ ions is lowered at the GBL due to oxygen vacancies, reducing the probability of hopping and resulting in insulating behaviour. Therefore an insulating barrier is introduced between two conducting grains and the carrier motion between the grains is inhibited. Thus below T_c, where sufficient increase in resistivity is observed the conduction may be arising as a result of spin dependent tunneling across the barrier. External electric field lowers the barrier height and establishes carrier transport across the barrier. Above certain field strength, barrier height diminishes significantly and thereby allowing large number of carriers for conduction, giving rise to highly nonlinear conductivity.     

Temperature dependence of the energy separation between Γ and L minima in n-type GaSb

Energy separation ΔE_c between Λ and L minima of GaSb conduction band is deduced from temperature dependence of tunneling current in p−n junctions. ΔE_c is found to inceasing vx. temperature with a coefficient d(ΔE_c/dT) of about - 2.10^-4eV/dgK.     

Kondo lattice behaviour in CePt2(Si1−xSnx)2 alloys

Measurements of electrical resistivity are presented for polycrystalline alloys in the CePt₂(Si_1−xSn_x)₂ system. Results of X-ray diffraction indicate that the tetragonal region of the CePt₂(Si_1−xSn_x)₂ alloy system that is amenable for study only extends up to x=0.3. The resistivity maximum characteristic of a Kondo lattice is observed at a temperature T_max=63 K for the parent compound CePt₂Si₂ and shifts to lower temperatures with increase in Sn content. The compressible Kondo lattice model is applied to describe the results of T_max in terms of the on-site Kondo exchange interaction J and the electron density of states at the Fermi level N(E_F). A value of |JN(E_F)|=0.060±0.009 for the parent compound is obtained from the experimental results.