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.     

Two-dimensional critical behaviour in antiferrodistortive Al ur6(CIO4)3 and Ga ur6(ClO4)3

Critical behaviour with dimensionality d = 2 has been observed for the 300 K antiferrodistortive phase transition in Al ur₆(ClO₄)₃ and Ga ur₆(ClO₄)₃ by means of the temperature dependence of the ESR parameter D. The systems exhibited d = 2 behaviour in the static critical behaviour for T<T_c?40 K for T>T_c + 40 K. From the ESR data including line width measurements the local order parameter relaxation rate ω₁ has been obtained for various temperatures above T_c, with a lowest value of ω₁ = 150 MHz at T_c + 15 K     

High-resolution X-ray emission Lα1 and Lβ2 Spectra of Hf, Ta, W, Re, and Os

The shape and relative intensities S _α=I(α_1s )/I(α_1s ), S _β=I(β_1s )/I(β₂) of the short-wavelength X-ray Lα₁ and Lβ₂ satellites arising from the radiative decay of the states corresponding to L ₃ M _4,5 configurations were investigated experimentally for Hf, Ta, W, Re, and Os. It was established that, in the case of W, the values S _α=2.5%, S _β=4.2% are five to seven times larger than those for Hf and Ta, and by (30–60)% smaller than those for Re and Os. On the basis of the obtained values of S _α,S _β, as well as the observed two-component structure of the Lα₁ and Lβ₂ satellites, it is concluded that the Coster-Kronig L ₁-L ₃ M ₅ transitions (CK) are allowed by the energy conservation law even for tungsten, and, starting with this element, they represent a major channel of generation of the states of LL ₃ M ₅ configuration. Possible features of such a process for the W atom are discussed in comparison with those for Re and Os.     

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.     

3.508 μ-HeXe-laser line absorption by CH3COOCH3, CH3, and NO2 and infrared emission at 6.89 μ by CH3COOCH3 and CH3 at elevated temperatures

Shock-tube HeXe-laser absorption data at ω_L=2850.633 cm^-1 for CH₃COOCH₃ at 757≤T, °K≤1344, NO₂at 412≤T, °K≤1859, andCH₃at 1283≤T, °K≤1562 are presented. Approximate models are used for the effective spectral absorption coefficient of vibration-rotation lines for analytical representations of the results around atmospheric pressures. For CH₃COOCH₃, an equivalent Voigt-profile for an isolated line was adopted in order to account for a dependence on total pressure of the laser absorption coefficient. Shock-tube emission data at λ=6.890 μ(Δλ=0.197μ) forCH₃COOCH₃at 814≤T, °K≤1651 and for CH₃at 1377≤T, °K≤1562 in the v₄-fundamental of the H-bond bending mode of the CH₃-group are well described at atmospheric pressures by approximations of just-overlapping-line models for polyatomic molecules. The adopted models are useful for concentration-time history measurements of methyl acetate, nitrogen dioxide, and methyl radicals behind shock waves.     

Dielectric properties and phase transitions in alkali cyanides and cyanospinels under the influence of hydrostatic pressure

The effect of hydrostatic pressure p on the low-frequency dielectric constant ? has been investigated for selected cyanides (NaCN, KCN) and cyanospinels [K₂M(CN)₄ with M = Zn, Cd, Hg and Rb₂Zn(CN)₄] for pressures up to 7 kbar In the low-pressure region (decreases monotomcally resulting in negative first-order pressure denvatives of the dielectric constant The second- and third-order pressure derivatives, however, proved to be positive in most cases Using the dielectric constant as a very sensitive probe we observed phase transitions from the cubic low-pressure phase to an orthorhombic (NaCN) resp trigonal (cyanospinels) high-pressure phase at the following transition pressures (for 293.2 K) 2 260 kbar for NaCN, 1 438 kbar for K₂Hg(CN)₄, 2 660 kbar for K₂Cd(CN)₄, 3 318 kbar for K₂Zn(CN)₄ and 0.690 kbar for Rb₂Zn(CN)₄ The transition temperature T_c, was found to increase strictly linear with pressure between 290 and 340 K at a rate of dT_c/dp = 120 2 and 105 3 Kkbar^?1 for K₂Zn(CN)₄ and K₂Cd(CN)₄, respectively.     

Phase diagrams of competing quadruple and binary interactions on Cayley tree-like lattice: Triangular Chandelier

We study the phase diagrams for the Ising model on a Cayley tree-like lattice, called Triangular Chandelier, with competing nearest-neighbour interactions J₁, prolonged next-nearest-neighbour interactions J_p and one-level next-nearest-neighbour quadruple interactions J_l1. The phase diagrams display the multicritical points (the Lifshitz points) that are at nonzero temperature and many modulated phases. To perform this study, an iterative scheme similar to that appearing in real space renormalization group frameworks is established; it recovers, as particular case, previous work of Vannimenus extension result given by Ganikhodjaev and U?uz for k=3. At vanishing temperature, the phase diagram is fully determined for all values and signs of J₁,J_p and J_l1. At finite temperatures several interesting features are exhibited for typical values of J_l1/J₁ and −J_p/J₁.     

Subject index for volume 100

The ν₂ fundamental band of HNCO has been observed for the first time under a resolution of 0.015 cm^?1. The band origin for this NCO antisymmetric stretching vibration is found to be at 2268.893 cm^?1, rather distant from the previously reported value of 2274 cm^?1. Nineteen subbands have been analyzed and term values for both ground and ν₂ states with K up to 4 have been obtained. Effective rotational constants B and centrifugal distortion constants D and H have also been determined. Interactions are observed with 2ν₄ + ν₅ and ν₃ + ν₄. Large perturbations are observed for K = 0 and K = 1 levels of ν₂. Transitions are also seen for three other vibrations, ν₄ + ν₅ + ν₆, ν₃ + ν₆, and 2ν₄ + ν₆.     

Partial pair correlation functions of La1−x(AlGaAu)x metallic glasses from x-ray diffraction data

X-ray diffraction studies of La_1?xAl_x, La_1?x(Al_0.5Ga_0.5x, La_1?xGa_x and La_1?xAu_x metallic glasses have been performed for x = 0.20, 0.24 and 0.28. Similarities in the radial distribution functions for these materials as well as other data suggest that these alloys are isostructural. Experimental data from different alloys have therefore been used to separate the three different pair distribution functions, which are then compared to dense random packing models and data for other metallic glasses.     

Excitation transfer and quenching induced in inelastic collisions of Zn 41P1 and 43P1 atoms

Quenching of excited Zn(4¹P₁) and Zn(4³P₁) atoms by collisions with Ar, N₂, H₂, CO and CO₂ has been investigated using methods of fluorescence spectroscopy. Mixtures of Zn vapor and quenching gases topped-up with Ar to maintain constant pressure were irradiated in a quartz cell with 2139 or 3076 Å resonance radiation which excited the 4¹P₁ or the 4³P₁ state, respectively. The resulting resonance fluorescence and sensitized fluorescence were monitored in relation to the gas density. Intensity measurements yielded the following cross sections Q_tot for the overall collisional deexcitation of the ¹P₁ state, Q₃ for quenching of the ³P₁ state, and Q₁₃ for ¹P₁→³P_J excitation transfer.For N₂: Q_tot = 26, Q₃ = 4.4, Q₁₃ = 5.8; for H₂: Q_tot = 12, Q₃ = 21, Q₁₃ < 5 × 10^-3; for CO: Q_tot = 28, Q₃ = 14, Q₁₃ = 17; for CO₂: Q_tot = 76, Q₃ = 23. All values are in Ų.     

Phase analysis of the system La1−x Ba x FeO3−y (0≦x≦0.70) by means of x—ray diffraction and Mössbauer spectroscopy

X-ray diffraction and Mössbauer measurements were performed on novelly synthesized La_1?x Ba _x FeO_3?y (0≤x≤0.70). Two phases were found in the system. La_1?x Ba _x FeO_3?y for 0≤x≤0.10 is an orthorhombic perovskite. La_1?x Ba _x FeO_3?y for 0.54≤x≤0.70 is a cubic perovskite. La_1?x Ba _x FeO_3?y for 0.10≤x≤0.54 consists of these two phases.     

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.     

A simple relationship between chandrasekha's S and T functions

Chandrasekhar's equations for the functions S and T which represent the diffuse scattering and the diffuse transmission, respectively, of a beam of radiation by a planar atmosphere are invariant under the transformations S(τ₁; μ, φ - μ₀), φ₀) exp (-τ₁/μ₀) = T(τ₁; μ, φ; μ₀, φ₀) and T(τ₁; μ, φ; -μ₀, φ₀) exp(-τ_t/μ₀) = S(τ₁; μ, φ; μ₀, φ₀). This relationship reflects the physical symmetry of radiative transfer in a planar atmosphere. It offers a simple method for obtaining the expression for S (T) when an analytical expression for T (S) exists. However, it does not appear to ofter any simplification of numerical solutions.     

Radiofrequency spectroscopy of AsH3 inside a CO2N2O laser cavity

The method of radiofrequency spectroscopy inside a CO₂N₂O laser cavity has been applied to the observation of pure nuclear quadrupole resonance, A₁-A₂ transitions and two-photon transitions of AsH₃. From the assignment of these transitions some coincidences between laser lines and Δk = 3 transitions in the ν₂ band and Δ|k ? l|; = 3 transitions in the ν₄ band have been assigned. The quadrupole coupling constant eqQ and its rotational dependence χ_J, χ_K and χ_d, and the spin-rotation constants C_N and C_K for the As nucleus have been determined for the ground state. The effective values of eqQ has been determined for the ν₂ and the ν₄ states.     

Ab initio determination of spectroscopic parameters for ethane-like molecules in the ground vibrational state

The quadratic rotational constants A and B and torsional barrier V₃, distortion parameters D_J, D_K, and D_JK, torsional distortion parameters D_m, D_Jm, and D_Km, and barrier-dependence parameters F_3J, F_3K, and F_3m have been determined for CH₃CH₃, CH₃CD₃, CD₃CD₃, and CH₃SiH₃ from the results of ab initio calculations done at the CCSD(T) level. Calculated values for the first six parameters are consistently within about 1% of experimental values, while the relative errors for D_m, D_Km, F_3J, and F_3K are generally less than 20%. Calculation of the parameters D_Jm and D_sJ is found to be more problematic, even with the application of vibrational averaging in the harmonic oscillator approximation. There is evidence that this is due to the influence of vibrational contact transformations in the experimental values.     

Ionic conductivity and crystal structure for the Li3−2xCr2−xTax(PO4)3 system

The monoclinic phase (P2₁/n) was formed for 0≤x≤0.6 and the NASICON-type rhombohedral phase (R3̄c) was obtained for the region 0.8≤x≤1.2 in the Li_3−2xCr_2−xTa_x(PO₄)₃ system. The activation energy for Li⁺ migration was ca. 0.45 eV for the monoclinic structure and ca. 0.36 eV for the rhombohedral structure. The maximum conductivity of 8.4×10⁻⁶ S cm⁻¹ at 298 K was obtained for x=0.8 of the Li_3−2xCr_2−xTa_x(PO₄)₃ system. The conductivity of LiCrTa(PO₄)₃ was enhanced about three to five times by the addition of the lithium salt due to the improvement of the sinterablity. The maximum conductivity was 2.4×10⁻⁵ S cm⁻¹ at 298 K for LiCrTa(PO₄)₃–0.2Li₃BO₃.     

The Fritzsch mass matrix and geometrical scaling of quark masses

It is shown by numerical calculation that the best fit of the Fritzsch matrix to present data is found for values of the top-quark mass between 30 and 60 GeV, depending on the value adopted for the strange-quark mass. The value of m_t that produces the best fit is very close to the geometrical scaling prediction of m_t = m_b(m_c/m_s) for current-quark masses. The residuals of the fit obey a surprising scaling rule, being functions of m_sm_t rather than of m_s and m_t separately.     

Anomalous Hall effect in sputter-deposited CoxTi1−xO2–δ films

Hall effect measurements were performed on epitaxial Co_xTi_1−xO_2–δ thin films grown on (0 0 1) LaAlO₃ by reactive RF magnetron co-sputter deposition. Magnetization measurements reveal ferromagnetic behavior in M–H loop at room temperature for Co_xTi_1−xO_2–δ thin films for which x?0.02. An anomalous Hall effect was observed for Co_0.10Ti_0.90O_2−δ films grown with the partial pressure of water P(H₂O)=4×10⁻⁴ Torr or less. These films exhibit a positive ordinary Hall coefficient and a positive magnetoresistance. X-ray diffraction on films grown under these conditions shows evidence for Ti_nO_2n−1 phase due to the deficiency of oxygen. In contrast, Hall measurements taken for undoped and Co-doped TiO₂ thin films grown under more oxidizing conditions show only the ordinary Hall effect with a negative Hall coefficient consistent with n-type conduction. For these films, the magnetoresistance was positive and increased monotonically with increasing magnetic field. The results suggest that Co-doped Ti_nO_2n−1 may be a dilute magnetic semiconducting oxide for which the carriers couple to the spin polarization.     

Electronic structure of ternary semiconductor alloys: CPA calculations using sp3s1 bandstructures

Coherent potential approximation (CPA) calculations of the electronic structure of the III-V ternary alloys GaAs_1−x P_x, Ga_x In_1−x As, Ga_x Al_1−xAs, Ga_x In_1−x P, and GaSb_1−xP_x are reported. Results are presented for the CPA self-energies, state densities, and band-bowing functions for these materials. The calculations utilize the sp³s¹ bandstructures as input into the Chen and Sher CPA formalism. The present work is the first utilization of these bandstructures in CPA calculations for ternary alloys and the first CPA treatment ofGaSb_1−xP_x. In qualitative agreement with previous studies, the results of these calculations show that alloy disorder effects are small for GaAs_1−xP_x, of moderate importance for Ga_xIn_1−xAs and Ga_xAl_1−xAs, and relatively large for Ga_xIn_1−xP. However, such effects are found to be significant for GaSb_1−xP_x, with this alloy predicted to be in the strong scattering regime.