Correlation of fluctuation field and temperature coefficient of coercivity in a CoCrPtB thin film

The effect of the ratio of fluctuation field (H_f) to coercivity (H_c) on the temperature coefficient of coercivity [α(H_c)] was investigated for Co₅₅Cr_15.5Pt₂₈B_1.5/Co₆₃Cr₃₇/Cr, Co₆₉Cr₁₉Pt₉Ta₃/Cr, and Co₈₆Cr₁₀Ta₄/Cr thin films (longitudinal recording media) with very small average grain volume (V_phy). α(H_c) increases markedly with increase in temperature between near 250 and 350 K for Co₅₅Cr_15.5Pt₂₈B_1.5/Co₆₃Cr₃₇/Cr thin films. α(H_c) is approximately proportional to the ratio H_f/H_c for all thin films, as in the case of advanced data backup tapes prepared from ultrafine particles. α(H_c) and the ratio H_f/H_c increase as V_phy decreases. Smaller H_f/H_c values are necessary for small α(H_c) values, which is very important for the thermal stability of high-density recording media with very small V_phy.     

Proximity effect in the finite and incommensurate ferromagnet/superconductor systems

The original theory of a proximity effect is proposed for the bi- and tri-layered system ferromagnetic metal/superconductor (F/S) in dirty limit. The F₁/S/F₂ trilayer is examined more closely. The distinctions in materials, in thicknesses of F layers (d_f1 and d_f2), in parameters interfaces, and in local environments of layers are considered among the causes of incommensurability of trilayer. The peculiar T_c(d_f1, d_f2) interference pattern is predicted for the F₁/S/F₂ systems. The reentrant superconductivity and possibility of the better observability of the spin-valve regime are discussed.     

Effect of conduction band nonprabolicity on the Rashba spin splitting of AlGaN/GaN QWs

By using the perturbation expansion method and self-consistent iterative method, we evaluate the effect of the conduction band nonprabolicity on the wave vector (k_t) dependent Rashba coefficient (α) and nonlinear Rashba spin splitting (ΔE) in the Al_0.5Ga_0.5N/GaN quantum well (QW). The effective mass (energy) under the first order approximation m_t1 (E_k1) is in proximity to the iterative result m_tp (E_kp) and m_t1>m_tp, E_k1<E_kp, showing the higher order contributions to m_t (E_k) are small. The sign of the nonparabolic correction to E_k is just opposite to that of the correction to m_t. The increase of α and ΔE due to the conduction band nonparabolicity reaches about 3% at k_t=1 nm⁻¹. Around the left heterointerface, the probability density is high and E_k0>E_kp>E_k1, so α₀<α_p<α₁, ΔE₀<ΔE_p<ΔE₁. With increasing k_t, α decreases, and ΔE increases slowly. For small k_t, α₀ (ΔE₀), α₁ (ΔE₁) and α_p (ΔE_p) are nearly the same. While for large k_t, the difference between α₀ and α₁ (α_p) increases rapidly, but the difference between ΔE₀ and ΔE₁ (ΔE_p) increases slowly.     

Infrared spectra of 1-phosphapropyne,CH3CP,and its perdeuteride,CD3CP

The infrared spectra of 1-phosphapropyne, CH₃CP, and its perdeuteride, CD₃CP, have been measured in the gaseous and solid states. The Q_K branches of perpendicular bands have been analyzed in terms of the usual quadratic expression in K. Fermi resonances were identified for the ν₁, ν₂ + ν₃, 2ν₃, 2ν₆⁰; and ν₅, 2ν₃ + ν₈ band systems of CH₃CP and the ν₁, 2ν₃, 2ν₆⁰; ν₆, ν₇ + ν₈; and ν₇, 3ν₈¹ band systems of CD₃CP. The xy Coriolis interaction was also identified between the ν₃ and ν₆ bands of the two species. All the fundamentals were assigned and the normal coordinate treatment was carried out along with the Coriolis constants, ζ^z.     

A sequence of two ferrotoroidal phase transitions in nickel-bromine boracite Ni3B7O13Br

The phenomenological theory of a sequence of two second-order phase transitions in Ni-Br boracite is presented. Two different components of the toroidal moment vector T _i are the order parameters of these transitions. Expressions are derived for the temperature dependences of the spontaneous values of T _i , polarization P _i , and magnetization M _i and the dielectric χ_ij=dP _i /dE _j , magnetic k _ij =dM _i /H _j , and magnetoelectric α _ij=dP _i /dH _j =dM _j /dE _i susceptibilities. Some of these susceptibilities display sharp temperature peaks in the vicinity of phase transitions.     

The perturbative approach to the critical behaviour of two-matrix models in the limit N → ∞

We construct representations of the Heisenberg algebra by pushing the perturbation expansion to high orders. If the multiplication operators B_1,2 tend to differential operators of order l_2,1, respectively, the singularity is characterized by (l₁, l₂). Let l₁ ⩾ l₂. Then the two cases, (A) “l₂ does not divide l₁” and (B) “l₂ divides l₁”, need a different treatment. The universality classes are labelled [p, q] where [p, q] = [l₁,l₂] in case (A) and [p, q]=[l₁ + 1,l₂] in case (B).     

Quantitative T(1)(ρ) imaging using phase cycling for B0 and B1 field inhomogeneity compensation

T_1ρ imaging is useful in a number of clinical applications. T_1ρ preparation methods, however, are sensitive to non-uniformities of the B₀ magnetic field and the B₁ RF field. These common system imperfections can result in image artifacts and quantification errors in T_1ρ imaging. We report on a phase-cycling method which can eliminate B₁ RF inhomogeneity effects in T_1ρ imaging. This method does not only correct for image artifacts but also for T_2ρ contamination caused by B₁ RF inhomogeneity. The presence of B₀ magnetic field inhomogeneity can compromise the effectiveness of this method for B₁ RF inhomogeneity correction. We demonstrate that, by combining the spin-locking scheme reported by Dixon et al. (Myocardial suppression in vivo by spin locking with composite pulses. Magn Reson Med 1996; 36:90-94) with phase cycling, we can simultaneously correct B₀ magnetic field inhomogeneity effects and B₁ RF inhomogeneity effects in T_1ρ imaging. Phantom and in vivo data sets are used to demonstrate the proposed methods and to compare them with other existing T_1ρ preparation methods.     

Transport studies of YBa2Cu3Oy/YxPr1−xBa2Cu3Oy and YBa2Cu3Oy/R0.7M0–3MnO3 superlattices,in which R=La or Nd,and M=Ca or Sr

We report the transport studies of YBa₂Cu₃O_y/Y_xPr_1−xBa₂Cu₃O_y and YBa₂Cu₃Oy/R_1−xM_xMnO₃ superlattices in magnetic fields in which R=La or Nd, and M=Ca or Sr. The X-ray diffraction of samples shows superlattice structure. The resistive transition in a magnetic field shows thermal activated behavior. The flux pinning is reduced when the coupling strength between YBCO layers is decreased. The angular dependence of the critical current of YBa₂Cu₃O_y/PrBa₂Cu₃O_y superlattices reveals the dimensionality of superlattices. The magnetoresistance ratio (MR), |Δρ(H=7 T)−Δρ(H=0)|/Δρ(H=7 T), of YBa₂Cu₃O_y/R_1−xM_xMnO₃ superlattices is affected by the layer coupling of R_1−xM_xMnO₃ layers. The enhancement of the MR ratio in the tri-layer YBa₂Cu₃O_y/La_0.7M_0.3MnO₃/YBa₂Cu₃O_y film in the low temperature regime is significant and has a value of 33650% at T=75 K. We attribute this enhancement of the MR to the ordering of magnetic moment in ferromagnetic layers in magnetic fields. The results are discussed in terms of existing theories.     

High-resolution Fourier spectroscopy of 14N2 and 15N2 infrared emission spectrum: Analysis of the B′3Σu−-B3Πg system

The rotational analysis of some bands of the B′³Σ_u^?-B³Π_g system of nitrogen (¹⁴N₂ and ¹⁵N₂) excited in a microwave discharge and recorded under high resolution with a Fourier transform interferometer allowed the determination of molecular constants for the v = 0, 1, 2 levels in the B′³Σ_u^? state. Main equilibrium constants of the B′³Σ_u^? state for ¹⁴N₂ and ¹⁵N₂ are (in cm^?1) T_e = 5789.2178 (relative to B³Π_g (v = 0); ω_e = 1516.6239; ω_ex_e = 11.9721; B_e = 1.473 098; α_B = 0.01 664; ω_eⁱ = 1465.3549; ω_ex_eⁱ = 11.1783; B_eⁱ = 1.375 209; α_Bⁱ = 0.01 505.     

Nonisotropic L-conversion-electron — X-ray directional correlations in160Dy

The directional correlations betweenL-conversion electrons andL x-rays have been measured. The electrons were emitted in the 86.78keV 2⁺→0⁺ transition in¹⁶⁰Dy, in the decay of¹⁶⁰Tb. The experimental results areA ₂₂(e _L -x _Li )=0.085 (22),A ₂₂(e _L -x _Lα )=0.0066 (29),A ₂₂(e _L -x _Lβ )=0.0000 (27), andA ₂₂(e _L -x _Lγ )=0.0096 78). These results are in disagreement with published theoretical values. It is suggested that the discrepancy is due to a phase inconsistency in the internal conversion matrix elements and there is good agreement withA ₂₂ values calculated in this work.     

Polarization properties of Li2−x Na x Ge4O9 (0.2 ≤ x ≤ 0.3) crystals

The polarization switching in sinusoidal fields and the pyroelectric properties of Li_2?x Na _x Ge₄O₉ (0.2 ≤ x ≤ 0.3) crystals are measured in the temperature range T _c ?T ≤ 40 K. The behavior of the P?E hysteresis loops with variations in temperature is investigated for crystals with phase transition temperatures T _c < 300 K and T _c > 300 K. It is shown that, for crystals with phase transition temperatures T _c < 300 K, the temperature dependence of the hysteresis loop exhibits a behavior typical of crystals with second-order phase transitions. The crystals with phase transition temperatures T _c > 300 K are characterized by double hysteresis loops in the temperature range T _c ?T ₁ ≈ 30 K. The correlation between the polarization properties and possible structural transformations of the Li_2?x Na _x Ge₄O₉ crystals due to the change in the concentration ratio of Na and Li ions is discussed.     

The ν7 vibrational states of C3O2: A least-squares fit of the rigid-bender model to the v7ν7l7 energies and rotational constants

The rigid-bender model is used to treat the large-amplitude, low-frequency, bending vibration ν₇ of C₃O₂. Different parameterizations of the bending potential function are considered, and a simple two-term power series is found to give the best fit. With this parameterization, using a least-squares fit to energies and B values, the ν₇ potential function is determined for the ground state as well as for the states in which ν₂, ν₃, ν₄, ν₆, 2ν₆, ν₁ + ν₃, ν₁ + ν₄, ν₂ + ν₃, and 2ν₂ + ν₄ are excited. The excitation of other vibrations has in some cases a drastic effect on the ν₇ potential. In the ground state the potential has a 29 cm^?1 barrier at the linear position, in ν₁ + ν₃ the barrier increases to 79 cm^?1, while in 2ν₂ + ν₄ the barrier vanishes. An equilibrium potential is determined by correcting the ground state potential for the effects of zero-point motion of the normal vibrations ν₁, …, ν₆. This potential has a 35.6-cm^?1 barrier with a minimum at α = 11.14°, where 2α is the angular deviation from linearity. The model accurately predicts the quartic and sextic centrifugal distortion terms for the low-lying v₇ν₇^l₇ states. Second-order l-type coupling is included in the calculations of the quartic terms. The effects of this coupling, which are most pronounced for the ν₇ ≥ 2 states, adequately explain the negative D term recently reported for the ν₂ + 4ν₇⁰ state.     

Microwave spectrum of monodeuterated diacetylene due to vibrationally induced dipole moment

Microwave spectrum of monodeuterated diacetylene (HCCCCD), which is nonpolar in the equilibrium configuration, was observed in various excited states of bending vibrations. Dipole moments in the ν₆, 2ν₆, and ν₆ + ν₉ vibrational states were determined from the Stark effect measurement to be 0.0907(6), 0.1681(14), and 0.0900(4) D with uncertainties in parentheses, where ν₆ and ν₉ denote respectively the CCH bending and lowest frequency bending vibrations. The l-type doubling constant in the ν₆ state is 2.1316(28) MHz. Rotational constants were determined in MHz; ν₆(Π), 4086.2165(44); 2ν₆(Δ), 4087.6963(58); ν₆ + ν₉(Δ), 4097.7537(50); 2ν₈(Δ), 4094.4786(103); ν₆ + ν₇(Δ), 4092.9074(176); ν₇ + ν₈(Δ), 4095.8925(354); 2ν₆ + ν₉(Φ), 4098.9505(339).     

Magnetic properties of (Mn1 − x Fe x )1.68Sn solid solutions

Solid solutions in the (Mn_{1 ? x} Fe _x )_1.68Sn system (x ≤ 0.5) with a Ni₂In-type structure are synthesized by the solid-phase reaction method in a stepwise temperature regime. The unit cell parameters a and c decrease with an increase in the iron concentration in the alloys and become equal to a = 0.430 nm and c = 0.538 nm for the (Mn_0.5Fe_0.5)_1.68Sn alloy. A superstructure with the unit cell parameters a _ss = 3a and c _ss = c is revealed in alloys of the system under investigation. The specific magnetization of the alloys increases nonlinearly from 53 G cm³ g^?1 in the Mn_1.68Sn alloy to 72 G cm³ g^?1 in the (Mn_0.5Fe_0.5)_1.68Sn solid solution. The Curie temperature changes from 270 K in the initial alloy of the composition Mn_1.68Sn to 365 K in the alloy of the composition (Mn_0.5Fe_0.5)_1.68Sn. All solid solutions in the (Mn_{1 ? x} Fe _x )_1.68Sn (x ≤ 0.5) system exhibit metallic conductivity in the temperature range from 77 to 450 K.     

First- and second-order Coriolis interactions in symmetric top molecules: Application to the microwave spectrum of cyclopentadienyl thallium

Matrix elements are derived for both first- and second-order Coriolis interactions between A₁ and E₁ vibrational modes in symmetric tops, with particular reference to sign. The results are applied to the observed microwave transitions J → J + 1 for A₁ and E₁ states of the C_5ν molecule cyclopentadienyl thallium in various excited vibrational states. The microwave transitions in the excited A₁ states v₄ = 1, 2, 3, the excited E′ state v′₀ = 1 and the combination state v₄ = 1, v′₀ = 1 have yielded constants which are anomalous in several respects (1). Coriolis interactions between the ν₄ and ν₁₀ vibrations are shown to account for the observed anomalies.     

Observations of multi-phase microstructures in R2(Fe1−xCox)14B where R=Nd or Dy

Multi-phase microstructures were observed in the psuedo-quaternary phase field of the 2–14–1 magnet materials Nd₂Fe₁₄B, Nd₂Co₁₄B, Dy₂Fe₁₄B, and Dy₂Co₁₄B. At equilibrium, (Nd_1−yDy_y)₂(Fe_1−xCo_x)₁₄B had heretofore been widely assumed to be single phase where 1>x>0 and 1>y>0. In this study, three-phase microstructures were observed in (Nd_1−yDy_y)₂(Fe_1−xCo_x)₁₄B when x>0.3 and y>0.5. The Curie temperatures and peritectic decomposition temperatures for Nd₂(Fe_1−xCo_x)₁₄B are reported for several values of x in the range 1>x>0.     

Relation of the 2S + 1 states per site potts model to a nonlinear spin-S ising model

The interaction energy of the Potts model with 2S + 1 states per site is of the form ∑_〈i,j〉δS_iS_j where δS_iS_j is the Kronecker delta symbol. The expansion of δS_iS_j in a finite power series in S_j and S_j is explicitly given.     

Mass relations and neutrino oscillations in an SO(10) model

We present in detail a grand unified model based on SO(10) which naturally reproduces known fermion mass relations and mixing angles. It predicts m_νe ? m_νμ, m_ντ, and predominant ν_μ-ν_τ oscillations. Several other features of the model are analyzed in detail: construction of the Higgs potential, predictions for τ_p and sin²θ_w in a temporarily free model and a relation between the mass of the t-quark and the lifetime of the B meson.     

Temperature and magnetic field dependence of the elastic properties of rare earth-cobalt laves phase compounds

Ultrasonic sound velocity measurements have been carried out in order to determine the elastic moduli, adiabatic compressibility and the Debye temperature of polycrystalline rare earth-cobalt Laves phase compounds RCo₂(R = Pr, Nd, Sm, Gd, Tb, Dy, Ho, ErandLu) and YCo₂ between 4.2 and 300 K. DyCo₂ HoCo₂ and ErCo₂ exhibit a first-order transition at T_c. In SmCo₂ and TbCo₂ the phase transition is of the second-order accompanied by a large lattice softening. NdCo₂, GdCo₂ and HoCo₂ show spin reorientations from one easy direction of magnetization to another one, at low temperatures, below T_c.The influence of an external magnetic field (up to 25 kOe) on the elastic properties of these Laves phases, the so-called ΔE effect was determined. No saturation was reached in SmCo₂, TbCo₂ and DyCo₂ in magnetic fields up to 25 kOe. The behavior of the RCo₂ compounds was compared with that of RFe₂, published earlier.     

Decay constants of heavy mesons from a QCD relativistic potential model

We compute masses and leptonic decay constants of charmed and beauty pseudoscalar and vector mesons by using a QCD-inspired relativistic potential model. We obtain results in agreement with the available experimental data; as for the pseudoscalar meson decay constants, we predict f_D=1.38f_π,f_Ds=1.51f_π,f_B=1.75f_π,f_Bs=1.86f _π.